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3-(1-oxidanylcyclohexyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

3-(1-oxidanylcyclohexyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name:3-(1-oxidanylcyclohexyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
Openeye Name:3-(1-hydroxycyclohexyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
CAS Name:3-(1-hydroxycyclohexyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
IUPAC Name:3-(1-hydroxycyclohexyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
Traditional Name:3-(1-hydroxycyclohexyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
Formula: C21H22N2O2
MolecularWeight: 334.41158
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4)O


Isomeric SMILES

C1CCC(CC1)(C2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4)O


InChI

InChI=1S/C21H22N2O2/c24-20-19(21(25)13-7-2-8-14-21)23-18(15-9-3-1-4-10-15)16-11-5-6-12-17(16)22-20/h1,3-6,9-12,19,25H,2,7-8,13-14H2,(H,22,24)


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