(phenylmethyl) N-[3-(phenylmethoxycarbonylamino)cyclohexa-1,3-dien-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(phenylmethoxycarbonylamino)cyclohexa-1,3-dien-1-yl]carbamate Openeye Name: benzyl N-[3-(benzyloxycarbonylamino)cyclohexa-1,3-dien-1-yl]carbamate CAS Name: N-[3-(phenylmethoxycarbonylamino)-1-cyclohexa-1,3-dienyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(phenylmethoxycarbonylamino)cyclohexa-1,3-dien-1-yl]carbamate Traditional Name: N-[3-(benzyloxycarbonylamino)cyclohexa-1,3-dien-1-yl]carbamic acid benzyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=C1)NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=CC(=C1)NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c25-21(27-15-17-8-3-1-4-9-17)23-19-12-7-13-20(14-19)24-22(26)28-16-18-10-5-2-6-11-18/h1-6,8-12,14H,7,13,15-16H2,(H,23,25)(H,24,26)