(4S)-4-(azepan-1-ylcarbonyl)-1-(2-methylphenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(azepan-1-ylcarbonyl)-1-(2-methylphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(azepane-1-carbonyl)-1-(o-tolyl)pyrrolidin-2-one CAS Name: (4S)-4-[1-azepanyl(oxo)methyl]-1-(2-methylphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(azepane-1-carbonyl)-1-(2-methylphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(azepane-1-carbonyl)-1-(o-tolyl)-2-pyrrolidone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)N3CCCCCC3

InChI

InChI=1S/C18H24N2O2/c1-14-8-4-5-9-16(14)20-13-15(12-17(20)21)18(22)19-10-6-2-3-7-11-19/h4-5,8-9,15H,2-3,6-7,10-13H2,1H3/t15-/m0/s1