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4-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

4-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name:4-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one
Openeye Name:4-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one
CAS Name:4-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-1-oxopropyl]-3,3-dimethyl-1H-quinoxalin-2-one
IUPAC Name:4-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one
Traditional Name:4-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one
Formula: C22H24N2O4S
MolecularWeight: 412.50196
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)SC3=CC4=C(C=C3)OCCCO4


Isomeric SMILES

C[C@H](C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)SC3=CC4=C(C=C3)OCCCO4


InChI

InChI=1S/C22H24N2O4S/c1-14(29-15-9-10-18-19(13-15)28-12-6-11-27-18)20(25)24-17-8-5-4-7-16(17)23-21(26)22(24,2)3/h4-5,7-10,13-14H,6,11-12H2,1-3H3,(H,23,26)/t14-/m1/s1


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