(5S)-5-[3-[(2R)-2-(2-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-5-methyl-pyrrolidin-2-one

Systemtic Name: (5S)-5-[3-[(2R)-2-(2-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-5-methyl-pyrrolidin-2-one Openeye Name: (5S)-5-[3-[(2R)-2-(2-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-5-methyl-pyrrolidin-2-one CAS Name: (5S)-5-[3-[(2R)-2-(2-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-5-methyl-2-pyrrolidinone IUPAC Name: (5S)-5-[3-[(2R)-2-(2-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-5-methylpyrrolidin-2-one Traditional Name: (5S)-5-[3-keto-3-[(2R)-2-(2-methoxyphenyl)pyrrolidino]propyl]-5-methyl-2-pyrrolidone Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)N1)CCC(=O)N2CCCC2C3=CC=CC=C3OC

Isomeric SMILES

C[C@]1(CCC(=O)N1)CCC(=O)N2CCC[C@@H]2C3=CC=CC=C3OC

InChI

InChI=1S/C19H26N2O3/c1-19(11-9-17(22)20-19)12-10-18(23)21-13-5-7-15(21)14-6-3-4-8-16(14)24-2/h3-4,6,8,15H,5,7,9-13H2,1-2H3,(H,20,22)/t15-,19+/m1/s1