5-[[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamoyl]-1H-pyrrole-2-carboxylic acid

Systemtic Name: 5-[[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamoyl]-1H-pyrrole-2-carboxylic acid Openeye Name: 5-[[(E)-N'-benzyloxycarbonylcarbamimidoyl]carbamoyl]-1H-pyrrole-2-carboxylic acid CAS Name: 5-[[[(E)-amino(phenylmethoxycarbonylimino)methyl]amino]-oxomethyl]-1H-pyrrole-2-carboxylic acid IUPAC Name: 5-[[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamoyl]-1H-pyrrole-2-carboxylic acid Traditional Name: 5-[[(E)-N'-carbobenzoxyamidino]carbamoyl]-1H-pyrrole-2-carboxylic acid Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=C(N)NC(=O)C2=CC=C(N2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/N=C(\N)/NC(=O)C2=CC=C(N2)C(=O)O

InChI

InChI=1S/C15H14N4O5/c16-14(18-12(20)10-6-7-11(17-10)13(21)22)19-15(23)24-8-9-4-2-1-3-5-9/h1-7,17H,8H2,(H,21,22)(H3,16,18,19,20,23)