dimethyl (2S,4R)-4-[(E)-3-(3-methoxyphenyl)prop-2-enyl]-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate

Systemtic Name: dimethyl (2S,4R)-4-[(E)-3-(3-methoxyphenyl)prop-2-enyl]-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate Openeye Name: dimethyl (2S,4R)-4-[(E)-3-(3-methoxyphenyl)allyl]-5-oxo-pyrrolidine-1,2-dicarboxylate CAS Name: (2S,4R)-4-[(E)-3-(3-methoxyphenyl)prop-2-enyl]-5-oxopyrrolidine-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (2S,4R)-4-[(E)-3-(3-methoxyphenyl)prop-2-enyl]-5-oxopyrrolidine-1,2-dicarboxylate Traditional Name: (2S,4R)-5-keto-4-[(E)-3-(3-methoxyphenyl)allyl]pyrrolidine-1,2-dicarboxylic acid dimethyl ester Formula: C18H21NO6 MolecularWeight: 347.36244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CCC2CC(N(C2=O)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C[C@@H]2C[C@H](N(C2=O)C(=O)OC)C(=O)OC

InChI

InChI=1S/C18H21NO6/c1-23-14-9-5-7-12(10-14)6-4-8-13-11-15(17(21)24-2)19(16(13)20)18(22)25-3/h4-7,9-10,13,15H,8,11H2,1-3H3/b6-4+/t13-,15+/m1/s1