methyl (2S)-2-[[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[(Z)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[(Z)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]amino]-3-phenyl-propionic acid methyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)N/C=C\C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18ClNO3/c1-24-19(23)17(13-14-5-3-2-4-6-14)21-12-11-18(22)15-7-9-16(20)10-8-15/h2-12,17,21H,13H2,1H3/b12-11-/t17-/m0/s1