[(2S)-2-[(4-chlorophenyl)carbamoylamino]-3-phenyl-propyl] 3-methylbenzoate

Systemtic Name: [(2S)-2-[(4-chlorophenyl)carbamoylamino]-3-phenyl-propyl] 3-methylbenzoate Openeye Name: [(2S)-2-[(4-chlorophenyl)carbamoylamino]-3-phenyl-propyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(2S)-2-[[(4-chloroanilino)-oxomethyl]amino]-3-phenylpropyl] ester IUPAC Name: [(2S)-2-[(4-chlorophenyl)carbamoylamino]-3-phenylpropyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(2S)-2-[(4-chlorophenyl)carbamoylamino]-3-phenyl-propyl] ester Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OCC(CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC[C@H](CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-17-6-5-9-19(14-17)23(28)30-16-22(15-18-7-3-2-4-8-18)27-24(29)26-21-12-10-20(25)11-13-21/h2-14,22H,15-16H2,1H3,(H2,26,27,29)/t22-/m0/s1