(4-nitrophenyl) N-(phenylmethoxycarbonylamino)-N-(phenylmethyl)carbamate

Systemtic Name: (4-nitrophenyl) N-(phenylmethoxycarbonylamino)-N-(phenylmethyl)carbamate Openeye Name: (4-nitrophenyl) N-benzyl-N-(benzyloxycarbonylamino)carbamate CAS Name: N-(phenylmethoxycarbonylamino)-N-(phenylmethyl)carbamic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) N-benzyl-N-(phenylmethoxycarbonylamino)carbamate Traditional Name: N-benzyl-N-(benzyloxycarbonylamino)carbamic acid (4-nitrophenyl) ester Formula: C22H19N3O6 MolecularWeight: 421.40276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O6/c26-21(30-16-18-9-5-2-6-10-18)23-24(15-17-7-3-1-4-8-17)22(27)31-20-13-11-19(12-14-20)25(28)29/h1-14H,15-16H2,(H,23,26)