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

Systemtic Name: [7-bromanyl-3,3-dimethyl-4-oxidanylidene-1-(2-oxidanylidenepyrrolidin-1-yl)-1,2-dihydronaphthalen-2-yl] ethanoate Openeye Name: [7-bromo-3,3-dimethyl-4-oxo-1-(2-oxopyrrolidin-1-yl)tetralin-2-yl] acetate CAS Name: acetic acid [7-bromo-3,3-dimethyl-4-oxo-1-(2-oxo-1-pyrrolidinyl)-1,2-dihydronaphthalen-2-yl] ester IUPAC Name: [7-bromo-3,3-dimethyl-4-oxo-1-(2-oxopyrrolidin-1-yl)-1,2-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [7-bromo-4-keto-1-(2-ketopyrrolidino)-3,3-dimethyl-tetralin-2-yl] ester Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C=CC(=C2)Br)C(=O)C1(C)C)N3CCCC3=O

Isomeric SMILES

CC(=O)OC1C(C2=C(C=CC(=C2)Br)C(=O)C1(C)C)N3CCCC3=O

InChI

InChI=1S/C18H20BrNO4/c1-10(21)24-17-15(20-8-4-5-14(20)22)13-9-11(19)6-7-12(13)16(23)18(17,2)3/h6-7,9,15,17H,4-5,8H2,1-3H3