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

Systemtic Name: (phenylmethyl) N-(2-methyl-1-oxidanylidene-pentan-2-yl)-N-(phenylmethoxycarbonylamino)carbamate Openeye Name: benzyl N-(benzyloxycarbonylamino)-N-(1-formyl-1-methyl-butyl)carbamate CAS Name: N-(2-methyl-1-oxopentan-2-yl)-N-(phenylmethoxycarbonylamino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-methyl-1-oxopentan-2-yl)-N-(phenylmethoxycarbonylamino)carbamate Traditional Name: N-(benzyloxycarbonylamino)-N-(1-formyl-1-methyl-butyl)carbamic acid benzyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-3-14-22(2,17-25)24(21(27)29-16-19-12-8-5-9-13-19)23-20(26)28-15-18-10-6-4-7-11-18/h4-13,17H,3,14-16H2,1-2H3,(H,23,26)