[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(aminocarbonylamino)-3-methyl-butanoate

Systemtic Name: [2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(aminocarbonylamino)-3-methyl-butanoate Openeye Name: [2-(benzhydrylamino)-2-oxo-ethyl] (2R)-3-methyl-2-ureido-butanoate CAS Name: (2R)-2-(carbamoylamino)-3-methylbutanoic acid [2-[(diphenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-(benzhydrylamino)-2-oxoethyl] (2R)-2-(carbamoylamino)-3-methylbutanoate Traditional Name: (2R)-3-methyl-2-ureido-butyric acid [2-(benzhydrylamino)-2-keto-ethyl] ester Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-14(2)18(24-21(22)27)20(26)28-13-17(25)23-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,18-19H,13H2,1-2H3,(H,23,25)(H3,22,24,27)/t18-/m1/s1