methyl (2R)-2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-phenyl-propanoate

Systemtic Name: methyl (2R)-2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-phenyl-propanoate Openeye Name: methyl (2R)-2-[[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]amino]-3-phenyl-propionic acid methyl ester Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN[C@H](CC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C19H21ClN2O3/c1-13-15(20)9-6-10-16(13)22-18(23)12-21-17(19(24)25-2)11-14-7-4-3-5-8-14/h3-10,17,21H,11-12H2,1-2H3,(H,22,23)/t17-/m1/s1