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

Systemtic Name: 2-[(3S,4R)-2-oxidanylidene-1-(phenylmethyl)-4-prop-1-en-2-yl-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[(3S,4R)-1-benzyl-4-isopropenyl-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[(3S,4R)-4-(1-methylethenyl)-2-oxo-1-(phenylmethyl)-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[(3S,4R)-1-benzyl-2-oxo-4-prop-1-en-2-ylpyrrolidin-3-yl]acetic acid Traditional Name: 2-[(3S,4R)-1-benzyl-4-isopropenyl-2-keto-pyrrolidin-3-yl]acetic acid Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-11(2)14-10-17(9-12-6-4-3-5-7-12)16(20)13(14)8-15(18)19/h3-7,13-14H,1,8-10H2,2H3,(H,18,19)/t13-,14-/m0/s1