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

Systemtic Name: (4S)-4-(azepan-1-ylcarbonyl)-1-(4-ethoxyphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(azepane-1-carbonyl)-1-(4-ethoxyphenyl)pyrrolidin-2-one CAS Name: (4S)-4-[1-azepanyl(oxo)methyl]-1-(4-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(azepane-1-carbonyl)-1-(4-ethoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(azepane-1-carbonyl)-1-p-phenetyl-2-pyrrolidone Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCCCCC3

InChI

InChI=1S/C19H26N2O3/c1-2-24-17-9-7-16(8-10-17)21-14-15(13-18(21)22)19(23)20-11-5-3-4-6-12-20/h7-10,15H,2-6,11-14H2,1H3/t15-/m0/s1