(phenylmethyl) N-azanyl-N-phenylmethoxycarbonyl-carbamate

Systemtic Name: (phenylmethyl) N-azanyl-N-phenylmethoxycarbonyl-carbamate Openeye Name: benzyl N-amino-N-benzyloxycarbonyl-carbamate CAS Name: N-amino-N-phenylmethoxycarbonylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-amino-N-phenylmethoxycarbonylcarbamate Traditional Name: N-amino-N-carbobenzoxy-carbamic acid benzyl ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C16H16N2O4/c17-18(15(19)21-11-13-7-3-1-4-8-13)16(20)22-12-14-9-5-2-6-10-14/h1-10H,11-12,17H2