(phenylmethyl) N-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]-N-propyl-carbamate

Systemtic Name: (phenylmethyl) N-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]-N-propyl-carbamate Openeye Name: benzyl N-[(Z)-N'-benzyloxycarbonylcarbamimidoyl]-N-propyl-carbamate CAS Name: N-[(Z)-amino(phenylmethoxycarbonylimino)methyl]-N-propylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]-N-propylcarbamate Traditional Name: N-[(Z)-N'-carbobenzoxyamidino]-N-propyl-carbamic acid benzyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=NC(=O)OCC1=CC=CC=C1)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCN(/C(=N\C(=O)OCC1=CC=CC=C1)/N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-2-13-23(20(25)27-15-17-11-7-4-8-12-17)18(21)22-19(24)26-14-16-9-5-3-6-10-16/h3-12H,2,13-15H2,1H3,(H2,21,22,24)