2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-(4-carbamimidoylphenyl)-N-methyl-propanamide; ethanoic acid

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-(4-carbamimidoylphenyl)-N-methyl-propanamide; ethanoic acid Openeye Name: acetic acid; 3-(4-carbamimidoylphenyl)-2-(2,5-dioxopyrrolidin-1-yl)-N-methyl-propanamide CAS Name: acetic acid; 3-(4-carbamimidoylphenyl)-2-(2,5-dioxo-1-pyrrolidinyl)-N-methylpropanamide IUPAC Name: acetic acid; 3-(4-carbamimidoylphenyl)-2-(2,5-dioxopyrrolidin-1-yl)-N-methylpropanamide Traditional Name: acetic acid; 3-(4-amidinophenyl)-N-methyl-2-succinimido-propionamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CNC(=O)C(CC1=CC=C(C=C1)C(=N)N)N2C(=O)CCC2=O

Isomeric SMILES

CC(=O)O.CNC(=O)C(CC1=CC=C(C=C1)C(=N)N)N2C(=O)CCC2=O

InChI

InChI=1S/C15H18N4O3.C2H4O2/c1-18-15(22)11(19-12(20)6-7-13(19)21)8-9-2-4-10(5-3-9)14(16)17;1-2(3)4/h2-5,11H,6-8H2,1H3,(H3,16,17)(H,18,22);1H3,(H,3,4)