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

Systemtic Name: azanyl 5-[4-[(E)-diazanylidenemethyl]phenyl]-3-ethanoyl-2-oxidanylidene-3-pyrrolidin-3-yl-pent-4-ynoate Openeye Name: amino 3-acetyl-5-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-oxo-3-pyrrolidin-3-yl-pent-4-ynoate CAS Name: 3-acetyl-5-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-oxo-3-(3-pyrrolidinyl)-4-pentynoic acid amino ester IUPAC Name: amino 3-acetyl-5-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-oxo-3-pyrrolidin-3-ylpent-4-ynoate Traditional Name: 3-acetyl-5-[4-[(E)-hydrazonomethyl]phenyl]-2-keto-3-pyrrolidin-3-yl-pent-4-ynoic acid amino ester Formula: C18H20N4O4 MolecularWeight: 356.3758

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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)ON

Isomeric SMILES

CC(=O)C(C#CC1=CC=C(C=C1)/C=N/N)(C2CCNC2)C(=O)C(=O)ON

InChI

InChI=1S/C18H20N4O4/c1-12(23)18(15-7-9-21-11-15,16(24)17(25)26-20)8-6-13-2-4-14(5-3-13)10-22-19/h2-5,10,15,21H,7,9,11,19-20H2,1H3/b22-10+