(2R,3S)-1-cyclohexyl-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2R,3S)-1-cyclohexyl-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2R,3S)-1-cyclohexyl-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (2R,3S)-1-cyclohexyl-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (2R,3S)-1-cyclohexyl-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (2R,3S)-1-cyclohexyl-5-keto-2-(4-methoxyphenyl)pyrrolidine-3-carboxylate Formula: C18H22NO4- MolecularWeight: 316.37158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CC(=O)N2C3CCCCC3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H](CC(=O)N2C3CCCCC3)C(=O)[O-]

InChI

InChI=1S/C18H23NO4/c1-23-14-9-7-12(8-10-14)17-15(18(21)22)11-16(20)19(17)13-5-3-2-4-6-13/h7-10,13,15,17H,2-6,11H2,1H3,(H,21,22)/p-1/t15-,17-/m0/s1