methyl 2-[[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]methylcarbamoyl]cyclopent-2-ene-1-carboxylate

Systemtic Name: methyl 2-[[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]methylcarbamoyl]cyclopent-2-ene-1-carboxylate Openeye Name: methyl 2-[[4-[(E)-N'-benzyloxycarbonylcarbamimidoyl]phenyl]methylcarbamoyl]cyclopent-2-ene-1-carboxylate CAS Name: 2-[[[4-[(E)-amino(phenylmethoxycarbonylimino)methyl]phenyl]methylamino]-oxomethyl]-1-cyclopent-2-enecarboxylic acid methyl ester IUPAC Name: methyl 2-[[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]methylcarbamoyl]cyclopent-2-ene-1-carboxylate Traditional Name: 2-[[4-[(E)-N'-carbobenzoxyamidino]benzyl]carbamoyl]cyclopent-2-ene-1-carboxylic acid methyl ester Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC=C1C(=O)NCC2=CC=C(C=C2)C(=NC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

COC(=O)C1CCC=C1C(=O)NCC2=CC=C(C=C2)/C(=N\C(=O)OCC3=CC=CC=C3)/N

InChI

InChI=1S/C24H25N3O5/c1-31-23(29)20-9-5-8-19(20)22(28)26-14-16-10-12-18(13-11-16)21(25)27-24(30)32-15-17-6-3-2-4-7-17/h2-4,6-8,10-13,20H,5,9,14-15H2,1H3,(H,26,28)(H2,25,27,30)