(4S)-4-(azepan-1-ylcarbonyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(azepan-1-ylcarbonyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-2-one Openeye Name: (4S)-4-(azepane-1-carbonyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-2-one CAS Name: (4S)-4-[1-azepanyl(oxo)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrolidinone IUPAC Name: (4S)-4-(azepane-1-carbonyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-2-one Traditional Name: (4S)-4-(azepane-1-carbonyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrolidone Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCCN(CC1)C(=O)[C@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H24N2O4/c22-18-11-14(19(23)20-7-3-1-2-4-8-20)13-21(18)15-5-6-16-17(12-15)25-10-9-24-16/h5-6,12,14H,1-4,7-11,13H2/t14-/m0/s1