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

Systemtic Name: [1-[(E)-4-(dimethylamino)-2-oxidanylidene-but-3-enyl]-2-oxidanylidene-pyrrolidin-3-yl] N-octylcarbamate Openeye Name: [1-[(E)-4-(dimethylamino)-2-oxo-but-3-enyl]-2-oxo-pyrrolidin-3-yl] N-octylcarbamate CAS Name: N-octylcarbamic acid [1-[(E)-4-(dimethylamino)-2-oxobut-3-enyl]-2-oxo-3-pyrrolidinyl] ester IUPAC Name: [1-[(E)-4-(dimethylamino)-2-oxobut-3-enyl]-2-oxopyrrolidin-3-yl] N-octylcarbamate Traditional Name: N-octylcarbamic acid [1-[(E)-4-(dimethylamino)-2-keto-but-3-enyl]-2-keto-pyrrolidin-3-yl] ester Formula: C19H33N3O4 MolecularWeight: 367.48302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)OC1CCN(C1=O)CC(=O)C=CN(C)C

Isomeric SMILES

CCCCCCCCNC(=O)OC1CCN(C1=O)CC(=O)/C=C/N(C)C

InChI

InChI=1S/C19H33N3O4/c1-4-5-6-7-8-9-12-20-19(25)26-17-11-14-22(18(17)24)15-16(23)10-13-21(2)3/h10,13,17H,4-9,11-12,14-15H2,1-3H3,(H,20,25)/b13-10+