2-[(3S,4S)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-4-prop-1-en-2-yl-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(3S,4S)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-4-prop-1-en-2-yl-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[(3S,4S)-4-isopropenyl-1-[(4-methoxyphenyl)methyl]-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[(3S,4S)-1-[(4-methoxyphenyl)methyl]-4-(1-methylethenyl)-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[(3S,4S)-1-[(4-methoxyphenyl)methyl]-2-oxo-4-prop-1-en-2-ylpyrrolidin-3-yl]acetic acid Traditional Name: 2-[(3S,4S)-4-isopropenyl-2-keto-1-p-anisyl-pyrrolidin-3-yl]acetic acid Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CN(C(=O)C1CC(=O)O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C)[C@H]1CN(C(=O)[C@H]1CC(=O)O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO4/c1-11(2)15-10-18(17(21)14(15)8-16(19)20)9-12-4-6-13(22-3)7-5-12/h4-7,14-15H,1,8-10H2,2-3H3,(H,19,20)/t14-,15+/m0/s1