1-[4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)N3CCCC3=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=C(C=C2)N3CCCC3=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H24N2O4/c26-22-4-2-11-24(22)18-8-5-16(6-9-18)23(27)25-12-1-3-19(25)17-7-10-20-21(15-17)29-14-13-28-20/h5-10,15,19H,1-4,11-14H2/t19-/m0/s1