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

Systemtic Name: methyl 4-[[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]benzoate Openeye Name: methyl 4-[[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]amino]benzoate CAS Name: 4-[[(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]amino]benzoate Traditional Name: 4-[[(1R)-2-keto-1-phenyl-2-ureido-ethyl]amino]benzoic acid methyl ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C17H17N3O4/c1-24-16(22)12-7-9-13(10-8-12)19-14(15(21)20-17(18)23)11-5-3-2-4-6-11/h2-10,14,19H,1H3,(H3,18,20,21,23)/t14-/m1/s1