methyl 4-[(3R)-3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]oxybenzoate

Systemtic Name: methyl 4-[(3R)-3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]oxybenzoate Openeye Name: methyl 4-[(3R)-3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoyl]oxybenzoate CAS Name: 4-[(3R)-3-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxo-3-phenylpropoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[(3R)-3-[(2-chlorobenzoyl)amino]-3-phenylpropanoyl]oxybenzoate Traditional Name: 4-[(3R)-3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoyl]oxybenzoic acid methyl ester Formula: C24H20ClNO5 MolecularWeight: 437.8723

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H20ClNO5/c1-30-24(29)17-11-13-18(14-12-17)31-22(27)15-21(16-7-3-2-4-8-16)26-23(28)19-9-5-6-10-20(19)25/h2-14,21H,15H2,1H3,(H,26,28)/t21-/m1/s1