(phenylmethyl) N-[(2-cyanophenyl)methyl]-N-[methyl(phenylmethoxycarbonyl)amino]carbamate

Systemtic Name: (phenylmethyl) N-[(2-cyanophenyl)methyl]-N-[methyl(phenylmethoxycarbonyl)amino]carbamate Openeye Name: benzyl N-[benzyloxycarbonyl-[(2-cyanophenyl)methyl]amino]-N-methyl-carbamate CAS Name: N-[(2-cyanophenyl)methyl]-N-[methyl(phenylmethoxycarbonyl)amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2-cyanophenyl)methyl]-N-[methyl(phenylmethoxycarbonyl)amino]carbamate Traditional Name: N-[carbobenzoxy-(2-cyanobenzyl)amino]-N-methyl-carbamic acid benzyl ester Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)OCC1=CC=CC=C1)N(CC2=CC=CC=C2C#N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C(=O)OCC1=CC=CC=C1)N(CC2=CC=CC=C2C#N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H23N3O4/c1-27(24(29)31-18-20-10-4-2-5-11-20)28(17-23-15-9-8-14-22(23)16-26)25(30)32-19-21-12-6-3-7-13-21/h2-15H,17-19H2,1H3