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(phenylmethyl) 4-[4,4-dimethyl-3-(4-methylcyclohex-3-en-1-yl)carbonyloxy-2-oxidanylidene-pyrrolidin-1-yl]benzoate

(phenylmethyl) 4-[4,4-dimethyl-3-(4-methylcyclohex-3-en-1-yl)carbonyloxy-2-oxidanylidene-pyrrolidin-1-yl]benzoate

Systemtic Name:(phenylmethyl) 4-[4,4-dimethyl-3-(4-methylcyclohex-3-en-1-yl)carbonyloxy-2-oxidanylidene-pyrrolidin-1-yl]benzoate
Openeye Name:benzyl 4-[4,4-dimethyl-3-(4-methylcyclohex-3-ene-1-carbonyl)oxy-2-oxo-pyrrolidin-1-yl]benzoate
CAS Name:4-[4,4-dimethyl-3-[(4-methyl-1-cyclohex-3-enyl)-oxomethoxy]-2-oxo-1-pyrrolidinyl]benzoic acid (phenylmethyl) ester
IUPAC Name:benzyl 4-[4,4-dimethyl-3-(4-methylcyclohex-3-ene-1-carbonyl)oxy-2-oxopyrrolidin-1-yl]benzoate
Traditional Name:4-[2-keto-4,4-dimethyl-3-(4-methylcyclohex-3-ene-1-carbonyl)oxy-pyrrolidino]benzoic acid benzyl ester
Formula: C28H31NO5
MolecularWeight: 461.54944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=O)OC2C(=O)N(CC2(C)C)C3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4


Isomeric SMILES

CC1=CCC(CC1)C(=O)OC2C(=O)N(CC2(C)C)C3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C28H31NO5/c1-19-9-11-22(12-10-19)27(32)34-24-25(30)29(18-28(24,2)3)23-15-13-21(14-16-23)26(31)33-17-20-7-5-4-6-8-20/h4-9,13-16,22,24H,10-12,17-18H2,1-3H3


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