(3R)-1-[(1R)-1-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-1-[(1R)-1-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-5-oxo-1-[(1R)-1-(p-tolyl)-2-pyrrolidin-1-yl-ethyl]pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[(1R)-1-(4-methylphenyl)-2-(1-pyrrolidinyl)ethyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[(1R)-1-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-5-keto-1-[(1R)-1-(p-tolyl)-2-pyrrolidino-ethyl]pyrrolidine-3-carboxylic acid Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCCC2)N3CC(CC3=O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCCC2)N3C[C@@H](CC3=O)C(=O)O

InChI

InChI=1S/C18H24N2O3/c1-13-4-6-14(7-5-13)16(12-19-8-2-3-9-19)20-11-15(18(22)23)10-17(20)21/h4-7,15-16H,2-3,8-12H2,1H3,(H,22,23)/t15-,16+/m1/s1