methyl 4-[[(2R)-1-[(4-aminophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[(2R)-1-[(4-aminophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[(1R)-2-(4-aminoanilino)-1-benzyl-2-oxo-ethyl]carbamoyl]benzoate CAS Name: 4-[[[(2R)-1-(4-aminoanilino)-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(2R)-1-(4-aminoanilino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]benzoate Traditional Name: 4-[[(1R)-2-(4-aminoanilino)-1-benzyl-2-keto-ethyl]carbamoyl]benzoic acid methyl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C24H23N3O4/c1-31-24(30)18-9-7-17(8-10-18)22(28)27-21(15-16-5-3-2-4-6-16)23(29)26-20-13-11-19(25)12-14-20/h2-14,21H,15,25H2,1H3,(H,26,29)(H,27,28)/t21-/m1/s1