phenacyl (2R)-2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: phenacyl (2R)-2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: phenacyl (2R)-2-[(4-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid phenacyl ester IUPAC Name: phenacyl (2R)-2-[(4-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(4-chlorobenzoyl)amino]-3-phenyl-propionic acid phenacyl ester Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)OCC(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H20ClNO4/c25-20-13-11-19(12-14-20)23(28)26-21(15-17-7-3-1-4-8-17)24(29)30-16-22(27)18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H,26,28)/t21-/m1/s1