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

Systemtic Name: (3R)-1-[(1R)-1-(2,4-dimethylphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[(1R)-1-(2,4-dimethylphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[(1R)-1-(2,4-dimethylphenyl)-2-(1-pyrrolidinyl)ethyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[(1R)-1-(2,4-dimethylphenyl)-2-pyrrolidin-1-ylethyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[(1R)-1-(2,4-dimethylphenyl)-2-pyrrolidino-ethyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-13-5-6-16(14(2)9-13)17(12-20-7-3-4-8-20)21-11-15(19(23)24)10-18(21)22/h5-6,9,15,17H,3-4,7-8,10-12H2,1-2H3,(H,23,24)/t15-,17+/m1/s1