3-oxidanylidenebutan-2-yl 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (1-methyl-2-oxo-propyl) 3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 3-[(2-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]-3-phenyl-propionic acid (2-keto-1-methyl-propyl) ester Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)C)OC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H20ClNO4/c1-13(23)14(2)26-19(24)12-18(15-8-4-3-5-9-15)22-20(25)16-10-6-7-11-17(16)21/h3-11,14,18H,12H2,1-2H3,(H,22,25)