(phenylmethyl) N-[N,N-bis(phenylmethoxycarbonyl)carbamimidoyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[N,N-bis(phenylmethoxycarbonyl)carbamimidoyl]-N-methyl-carbamate Openeye Name: benzyl N-benzyloxycarbonyl-N-(N-benzyloxycarbonyl-N-methyl-carbamimidoyl)carbamate CAS Name: N-[[bis(phenylmethoxycarbonyl)amino]-iminomethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[N,N-bis(phenylmethoxycarbonyl)carbamimidoyl]-N-methylcarbamate Traditional Name: N-carbobenzoxy-N-(N-carbobenzoxy-N-methyl-amidino)carbamic acid benzyl ester Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=N)N(C(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C(=N)N(C(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H25N3O6/c1-28(24(30)33-17-20-11-5-2-6-12-20)23(27)29(25(31)34-18-21-13-7-3-8-14-21)26(32)35-19-22-15-9-4-10-16-22/h2-16,27H,17-19H2,1H3