1-[(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-one

Systemtic Name: 1-[(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-one Openeye Name: 1-[(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carbonyl]piperidin-4-one CAS Name: 1-[[(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinone IUPAC Name: 1-[(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-one Traditional Name: 1-[(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carbonyl]-4-piperidone Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=O)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCC1=O)C(=O)[C@@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H20N2O5/c21-14-3-5-19(6-4-14)18(23)12-9-17(22)20(11-12)13-1-2-15-16(10-13)25-8-7-24-15/h1-2,10,12H,3-9,11H2/t12-/m1/s1