2-[[4-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]methylcarbamoyl]cyclopent-2-ene-1-carboxylic acid

Systemtic Name: 2-[[4-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]methylcarbamoyl]cyclopent-2-ene-1-carboxylic acid Openeye Name: 2-[[4-[(Z)-N'-benzyloxycarbonylcarbamimidoyl]phenyl]methylcarbamoyl]cyclopent-2-ene-1-carboxylic acid CAS Name: 2-[[[4-[(Z)-amino(phenylmethoxycarbonylimino)methyl]phenyl]methylamino]-oxomethyl]-1-cyclopent-2-enecarboxylic acid IUPAC Name: 2-[[4-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]methylcarbamoyl]cyclopent-2-ene-1-carboxylic acid Traditional Name: 2-[[4-[(Z)-N'-carbobenzoxyamidino]benzyl]carbamoyl]cyclopent-2-ene-1-carboxylic acid Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=C1)C(=O)NCC2=CC=C(C=C2)C(=NC(=O)OCC3=CC=CC=C3)N)C(=O)O

Isomeric SMILES

C1CC(C(=C1)C(=O)NCC2=CC=C(C=C2)/C(=N/C(=O)OCC3=CC=CC=C3)/N)C(=O)O

InChI

InChI=1S/C23H23N3O5/c24-20(26-23(30)31-14-16-5-2-1-3-6-16)17-11-9-15(10-12-17)13-25-21(27)18-7-4-8-19(18)22(28)29/h1-3,5-7,9-12,19H,4,8,13-14H2,(H,25,27)(H,28,29)(H2,24,26,30)