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1-[3-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]carbonylphenyl]pyrrolidin-2-one

1-[3-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name:1-[3-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]carbonylphenyl]pyrrolidin-2-one
Openeye Name:1-[3-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]phenyl]pyrrolidin-2-one
CAS Name:1-[3-[[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-oxomethyl]phenyl]-2-pyrrolidinone
IUPAC Name:1-[3-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]phenyl]pyrrolidin-2-one
Traditional Name:1-[3-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]phenyl]-2-pyrrolidone
Formula: C24H26N2O4
MolecularWeight: 406.47424
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)N3CCCC3=O)C4=CC5=C(C=C4)OCCCO5


Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC(=CC=C2)N3CCCC3=O)C4=CC5=C(C=C4)OCCCO5


InChI

InChI=1S/C24H26N2O4/c27-23-8-3-11-25(23)19-6-1-5-18(15-19)24(28)26-12-2-7-20(26)17-9-10-21-22(16-17)30-14-4-13-29-21/h1,5-6,9-10,15-16,20H,2-4,7-8,11-14H2/t20-/m0/s1


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