(phenylmethyl) N-(2-methyl-1-oxidanylidene-propan-2-yl)-N-(phenylmethoxycarbonylamino)carbamate

Systemtic Name: (phenylmethyl) N-(2-methyl-1-oxidanylidene-propan-2-yl)-N-(phenylmethoxycarbonylamino)carbamate Openeye Name: benzyl N-(benzyloxycarbonylamino)-N-(1,1-dimethyl-2-oxo-ethyl)carbamate CAS Name: N-(2-methyl-1-oxopropan-2-yl)-N-(phenylmethoxycarbonylamino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-methyl-1-oxopropan-2-yl)-N-(phenylmethoxycarbonylamino)carbamate Traditional Name: N-(benzyloxycarbonylamino)-N-(2-keto-1,1-dimethyl-ethyl)carbamic acid benzyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=O)N(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C=O)N(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-20(2,15-23)22(19(25)27-14-17-11-7-4-8-12-17)21-18(24)26-13-16-9-5-3-6-10-16/h3-12,15H,13-14H2,1-2H3,(H,21,24)