(phenylmethyl) 4-[methyl(phenethyl)amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (phenylmethyl) 4-[methyl(phenethyl)amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate Openeye Name: benzyl 3-(benzyloxycarbonylamino)-4-[methyl(phenethyl)amino]-4-oxo-butanoate CAS Name: 4-[methyl(phenethyl)amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[methyl(phenethyl)amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: 3-(benzyloxycarbonylamino)-4-keto-4-[methyl(phenethyl)amino]butyric acid benzyl ester Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)C(CC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)C(CC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H30N2O5/c1-30(18-17-22-11-5-2-6-12-22)27(32)25(19-26(31)34-20-23-13-7-3-8-14-23)29-28(33)35-21-24-15-9-4-10-16-24/h2-16,25H,17-21H2,1H3,(H,29,33)