(4S)-1-(4-ethoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-(4-ethoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(4-ethoxyphenyl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one CAS Name: (4S)-1-(4-ethoxyphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(4-ethoxyphenyl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4S)-1-p-phenetyl-4-(pyrrolidine-1-carbonyl)-2-pyrrolidone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCCC3

InChI

InChI=1S/C17H22N2O3/c1-2-22-15-7-5-14(6-8-15)19-12-13(11-16(19)20)17(21)18-9-3-4-10-18/h5-8,13H,2-4,9-12H2,1H3/t13-/m0/s1