(Z)-3-azanyl-5-[4-[(E)-diazanylidenemethyl]phenyl]-3-ethanoyl-2-oxidanylidene-4-pyrrolidin-3-yl-pent-4-enoic acid

Systemtic Name: (Z)-3-azanyl-5-[4-[(E)-diazanylidenemethyl]phenyl]-3-ethanoyl-2-oxidanylidene-4-pyrrolidin-3-yl-pent-4-enoic acid Openeye Name: (Z)-3-acetyl-3-amino-5-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-oxo-4-pyrrolidin-3-yl-pent-4-enoic acid CAS Name: (Z)-3-acetyl-3-amino-5-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-oxo-4-(3-pyrrolidinyl)-4-pentenoic acid IUPAC Name: (Z)-3-acetyl-3-amino-5-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-oxo-4-pyrrolidin-3-ylpent-4-enoic acid Traditional Name: (Z)-3-acetyl-3-amino-5-[4-[(E)-hydrazonomethyl]phenyl]-2-keto-4-pyrrolidin-3-yl-pent-4-enoic acid Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=CC1=CC=C(C=C1)C=NN)C2CCNC2)(C(=O)C(=O)O)N

Isomeric SMILES

CC(=O)C(/C(=C\C1=CC=C(C=C1)/C=N/N)/C2CCNC2)(C(=O)C(=O)O)N

InChI

InChI=1S/C18H22N4O4/c1-11(23)18(19,16(24)17(25)26)15(14-6-7-21-10-14)8-12-2-4-13(5-3-12)9-22-20/h2-5,8-9,14,21H,6-7,10,19-20H2,1H3,(H,25,26)/b15-8-,22-9+