[(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-(aminocarbonylamino)benzoate

Systemtic Name: [(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-(aminocarbonylamino)benzoate Openeye Name: [(1R)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl] 4-ureidobenzoate CAS Name: 4-(carbamoylamino)benzoic acid [(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] 4-(carbamoylamino)benzoate Traditional Name: 4-ureidobenzoic acid [(1R)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl] ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O5/c1-15-8-13-20(31-2)19(14-15)27-22(28)21(16-6-4-3-5-7-16)32-23(29)17-9-11-18(12-10-17)26-24(25)30/h3-14,21H,1-2H3,(H,27,28)(H3,25,26,30)/t21-/m1/s1