N-[1-[(E)-4-(dimethylamino)-2-oxidanylidene-but-3-enyl]-2-oxidanylidene-pyrrolidin-3-yl]octanamide

Systemtic Name: N-[1-[(E)-4-(dimethylamino)-2-oxidanylidene-but-3-enyl]-2-oxidanylidene-pyrrolidin-3-yl]octanamide Openeye Name: N-[1-[(E)-4-(dimethylamino)-2-oxo-but-3-enyl]-2-oxo-pyrrolidin-3-yl]octanamide CAS Name: N-[1-[(E)-4-(dimethylamino)-2-oxobut-3-enyl]-2-oxo-3-pyrrolidinyl]octanamide IUPAC Name: N-[1-[(E)-4-(dimethylamino)-2-oxobut-3-enyl]-2-oxopyrrolidin-3-yl]octanamide Traditional Name: N-[1-[(E)-4-(dimethylamino)-2-keto-but-3-enyl]-2-keto-pyrrolidin-3-yl]caprylamide Formula: C18H31N3O3 MolecularWeight: 337.45704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1CCN(C1=O)CC(=O)C=CN(C)C

Isomeric SMILES

CCCCCCCC(=O)NC1CCN(C1=O)CC(=O)/C=C/N(C)C

InChI

InChI=1S/C18H31N3O3/c1-4-5-6-7-8-9-17(23)19-16-11-13-21(18(16)24)14-15(22)10-12-20(2)3/h10,12,16H,4-9,11,13-14H2,1-3H3,(H,19,23)/b12-10+