(phenylmethyl) N-[(E)-C-methyl-N-phenylmethoxycarbonyl-carbonimidoyl]-N-(1-phenylethyl)carbamate

Systemtic Name: (phenylmethyl) N-[(E)-C-methyl-N-phenylmethoxycarbonyl-carbonimidoyl]-N-(1-phenylethyl)carbamate Openeye Name: benzyl N-[(E)-N-benzyloxycarbonyl-C-methyl-carbonimidoyl]-N-(1-phenylethyl)carbamate CAS Name: N-(1-phenylethyl)-N-[(1E)-1-phenylmethoxycarbonyliminoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-C-methyl-N-phenylmethoxycarbonylcarbonimidoyl]-N-(1-phenylethyl)carbamate Traditional Name: N-[(E)-N-carbobenzoxy-C-methyl-carbonimidoyl]-N-(1-phenylethyl)carbamic acid benzyl ester Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(=NC(=O)OCC2=CC=CC=C2)C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N(/C(=N/C(=O)OCC2=CC=CC=C2)/C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O4/c1-20(24-16-10-5-11-17-24)28(26(30)32-19-23-14-8-4-9-15-23)21(2)27-25(29)31-18-22-12-6-3-7-13-22/h3-17,20H,18-19H2,1-2H3/b27-21+