(phenylmethyl) N-(4,7-dimethyl-1H-benzimidazol-2-yl)-N-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate

Systemtic Name: (phenylmethyl) N-(4,7-dimethyl-1H-benzimidazol-2-yl)-N-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate Openeye Name: benzyl N-[(E)-N'-benzyloxycarbonylcarbamimidoyl]-N-(4,7-dimethyl-1H-benzimidazol-2-yl)carbamate CAS Name: N-[(E)-amino(phenylmethoxycarbonylimino)methyl]-N-(4,7-dimethyl-1H-benzimidazol-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4,7-dimethyl-1H-benzimidazol-2-yl)-N-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate Traditional Name: N-[(E)-N'-carbobenzoxyamidino]-N-(4,7-dimethyl-1H-benzimidazol-2-yl)carbamic acid benzyl ester Formula: C26H25N5O4 MolecularWeight: 471.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)N=C(N2)N(C(=NC(=O)OCC3=CC=CC=C3)N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)C)N=C(N2)N(/C(=N/C(=O)OCC3=CC=CC=C3)/N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O4/c1-17-13-14-18(2)22-21(17)28-24(29-22)31(26(33)35-16-20-11-7-4-8-12-20)23(27)30-25(32)34-15-19-9-5-3-6-10-19/h3-14H,15-16H2,1-2H3,(H,28,29)(H2,27,30,32)