[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 4-[(aminocarbonylamino)methyl]benzoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 4-[(aminocarbonylamino)methyl]benzoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 4-(ureidomethyl)benzoate CAS Name: 4-[(carbamoylamino)methyl]benzoic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] 4-[(carbamoylamino)methyl]benzoate Traditional Name: 4-(ureidomethyl)benzoic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C20H23N3O4/c1-13(16-6-4-3-5-7-16)23-18(24)14(2)27-19(25)17-10-8-15(9-11-17)12-22-20(21)26/h3-11,13-14H,12H2,1-2H3,(H,23,24)(H3,21,22,26)