(phenylmethyl) N-carbamimidoyl-N-phenylmethoxycarbonyl-carbamate

Systemtic Name: (phenylmethyl) N-carbamimidoyl-N-phenylmethoxycarbonyl-carbamate Openeye Name: benzyl N-benzyloxycarbonyl-N-carbamimidoyl-carbamate CAS Name: N-carbamimidoyl-N-phenylmethoxycarbonylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-carbamimidoyl-N-phenylmethoxycarbonylcarbamate Traditional Name: N-amidino-N-carbobenzoxy-carbamic acid benzyl ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c18-15(19)20(16(21)23-11-13-7-3-1-4-8-13)17(22)24-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H3,18,19)