[7-cyano-3,3-dimethyl-4-oxidanylidene-1-(2-oxidanylidenepyrrolidin-1-yl)-1,2-dihydronaphthalen-2-yl] ethanoate

Systemtic Name: [7-cyano-3,3-dimethyl-4-oxidanylidene-1-(2-oxidanylidenepyrrolidin-1-yl)-1,2-dihydronaphthalen-2-yl] ethanoate Openeye Name: [7-cyano-3,3-dimethyl-4-oxo-1-(2-oxopyrrolidin-1-yl)tetralin-2-yl] acetate CAS Name: acetic acid [7-cyano-3,3-dimethyl-4-oxo-1-(2-oxo-1-pyrrolidinyl)-1,2-dihydronaphthalen-2-yl] ester IUPAC Name: [7-cyano-3,3-dimethyl-4-oxo-1-(2-oxopyrrolidin-1-yl)-1,2-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [7-cyano-4-keto-1-(2-ketopyrrolidino)-3,3-dimethyl-tetralin-2-yl] ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C=CC(=C2)C#N)C(=O)C1(C)C)N3CCCC3=O

Isomeric SMILES

CC(=O)OC1C(C2=C(C=CC(=C2)C#N)C(=O)C1(C)C)N3CCCC3=O

InChI

InChI=1S/C19H20N2O4/c1-11(22)25-18-16(21-8-4-5-15(21)23)14-9-12(10-20)6-7-13(14)17(24)19(18,2)3/h6-7,9,16,18H,4-5,8H2,1-3H3