B7Y
methyl (2S)-2-[[3-(4-chloranylbutanoyl)phenyl]carbonylamino]-3-methyl-butanoate
Created: | 2023-05-17 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 45 |
Chiral Atom Count | 1 |
Bond Count | 45 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | methyl (2S)-2-[[3-(4-chloranylbutanoyl)phenyl]carbonylamino]-3-methyl-butanoate |
Systematic Name (OpenEye OEToolkits) | methyl (2~{S})-2-[[3-(4-chloranylbutanoyl)phenyl]carbonylamino]-3-methyl-butanoate |
Formula | C17 H22 Cl N O4 |
Molecular Weight | 339.814 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COC(=O)[CH](NC(=O)c1cccc(c1)C(=O)CCCCl)C(C)C |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)C(C(=O)OC)NC(=O)c1cccc(c1)C(=O)CCCCl |
Canonical SMILES | CACTVS | 3.385 | COC(=O)[C@@H](NC(=O)c1cccc(c1)C(=O)CCCCl)C(C)C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)[C@@H](C(=O)OC)NC(=O)c1cccc(c1)C(=O)CCCCl |
InChI | InChI | 1.06 | InChI=1S/C17H22ClNO4/c1-11(2)15(17(22)23-3)19-16(21)13-7-4-6-12(10-13)14(20)8-5-9-18/h4,6-7,10-11,15H,5,8-9H2,1-3H3,(H,19,21)/t15-/m0/s1 |
InChIKey | InChI | 1.06 | VVOUIVLXVGNARI-HNNXBMFYSA-N |