[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (3S)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (3S)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] (3S)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] (3S)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H22N2O5 MolecularWeight: 346.37768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1CC(=O)N(C1)C2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)[C@H]1CC(=O)N(C1)C2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O5/c1-4-9-19-17(22)12(2)25-18(23)13-10-16(21)20(11-13)14-7-5-6-8-15(14)24-3/h4-8,12-13H,1,9-11H2,2-3H3,(H,19,22)/t12-,13+/m1/s1