ethyl (2S)-2-[(S)-acetamido-(4-chlorophenyl)methyl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2S)-2-[(S)-acetamido-(4-chlorophenyl)methyl]-3-oxidanylidene-butanoate Openeye Name: ethyl (2S)-2-[(S)-acetamido-(4-chlorophenyl)methyl]-3-oxo-butanoate CAS Name: (2S)-2-[(S)-acetamido-(4-chlorophenyl)methyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(S)-acetamido-(4-chlorophenyl)methyl]-3-oxobutanoate Traditional Name: (2S)-2-[(S)-acetamido-(4-chlorophenyl)methyl]-3-keto-butyric acid ethyl ester Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=C(C=C1)Cl)NC(=O)C)C(=O)C

Isomeric SMILES

CCOC(=O)[C@@H]([C@@H](C1=CC=C(C=C1)Cl)NC(=O)C)C(=O)C

InChI

InChI=1S/C15H18ClNO4/c1-4-21-15(20)13(9(2)18)14(17-10(3)19)11-5-7-12(16)8-6-11/h5-8,13-14H,4H2,1-3H3,(H,17,19)/t13-,14-/m1/s1