(phenylmethyl) N-[(Z)-C-methyl-N-phenylmethoxycarbonyl-carbonimidoyl]carbamate

Systemtic Name: (phenylmethyl) N-[(Z)-C-methyl-N-phenylmethoxycarbonyl-carbonimidoyl]carbamate Openeye Name: benzyl (NZ)-N-[1-(benzyloxycarbonylamino)ethylidene]carbamate CAS Name: (NZ)-N-[1-(phenylmethoxycarbonylamino)ethylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(Z)-C-methyl-N-phenylmethoxycarbonylcarbonimidoyl]carbamate Traditional Name: (NZ)-N-[1-(benzyloxycarbonylamino)ethylidene]carbamic acid benzyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-14(19-17(21)23-12-15-8-4-2-5-9-15)20-18(22)24-13-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,19,20,21,22)