ethyl 2-[(3S,4S)-2-oxidanylidene-1-(phenylcarbonyl)-4-prop-1-en-2-yl-pyrrolidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[(3S,4S)-2-oxidanylidene-1-(phenylcarbonyl)-4-prop-1-en-2-yl-pyrrolidin-3-yl]ethanoate Openeye Name: ethyl 2-[(3S,4S)-1-benzoyl-4-isopropenyl-2-oxo-pyrrolidin-3-yl]acetate CAS Name: 2-[(3S,4S)-1-benzoyl-4-(1-methylethenyl)-2-oxo-3-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3S,4S)-1-benzoyl-2-oxo-4-prop-1-en-2-ylpyrrolidin-3-yl]acetate Traditional Name: 2-[(3S,4S)-1-benzoyl-4-isopropenyl-2-keto-pyrrolidin-3-yl]acetic acid ethyl ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(CN(C1=O)C(=O)C2=CC=CC=C2)C(=C)C

Isomeric SMILES

CCOC(=O)C[C@H]1[C@H](CN(C1=O)C(=O)C2=CC=CC=C2)C(=C)C

InChI

InChI=1S/C18H21NO4/c1-4-23-16(20)10-14-15(12(2)3)11-19(18(14)22)17(21)13-8-6-5-7-9-13/h5-9,14-15H,2,4,10-11H2,1,3H3/t14-,15+/m0/s1