[(2S,3S,4R)-4-acetyloxy-5-oxidanylidene-1-(phenylmethyl)-2-prop-2-enyl-pyrrolidin-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R)-4-acetyloxy-5-oxidanylidene-1-(phenylmethyl)-2-prop-2-enyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(2S,3S,4R)-4-acetoxy-2-allyl-1-benzyl-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R)-4-acetyloxy-5-oxo-1-(phenylmethyl)-2-prop-2-enyl-3-pyrrolidinyl] ester IUPAC Name: [(2S,3S,4R)-4-acetyloxy-1-benzyl-5-oxo-2-prop-2-enylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R)-4-acetoxy-2-allyl-1-benzyl-5-keto-pyrrolidin-3-yl] ester Formula: C18H21NO5 MolecularWeight: 331.36304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C(=O)C1OC(=O)C)CC2=CC=CC=C2)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5/c1-4-8-15-16(23-12(2)20)17(24-13(3)21)18(22)19(15)11-14-9-6-5-7-10-14/h4-7,9-10,15-17H,1,8,11H2,2-3H3/t15-,16-,17+/m0/s1