(phenylmethyl) N-[(4-nitrophenyl)methoxycarbonyl]-N-(phenylmethyl)carbamate

Systemtic Name: (phenylmethyl) N-[(4-nitrophenyl)methoxycarbonyl]-N-(phenylmethyl)carbamate Openeye Name: (4-nitrophenyl)methyl N-benzyl-N-benzyloxycarbonyl-carbamate CAS Name: N-[(4-nitrophenyl)methoxy-oxomethyl]-N-(phenylmethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-benzyl-N-[(4-nitrophenyl)methoxycarbonyl]carbamate Traditional Name: N-benzyl-N-carbobenzoxy-carbamic acid (4-nitrobenzyl) ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O6/c26-22(30-16-19-9-5-2-6-10-19)24(15-18-7-3-1-4-8-18)23(27)31-17-20-11-13-21(14-12-20)25(28)29/h1-14H,15-17H2