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(3S)-1-ethyl-3-methyl-7-oxidanyl-5-[3-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-2-one

(3S)-1-ethyl-3-methyl-7-oxidanyl-5-[3-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-2-one

Systemtic Name:(3S)-1-ethyl-3-methyl-7-oxidanyl-5-[3-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-2-one
Openeye Name:(3S)-1-ethyl-7-hydroxy-3-methyl-5-[3-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-2-one
CAS Name:(3S)-1-ethyl-7-hydroxy-3-methyl-5-[3-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-2-one
IUPAC Name:(3S)-1-ethyl-7-hydroxy-3-methyl-5-[3-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-2-one
Traditional Name:(3S)-1-ethyl-7-hydroxy-3-methyl-5-[3-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-2-one
Formula: C19H17F3N2O2
MolecularWeight: 362.34569
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)O)C(=NC(C1=O)C)C3=CC(=CC=C3)C(F)(F)F


Isomeric SMILES

CCN1C2=C(C=C(C=C2)O)C(=N[C@H](C1=O)C)C3=CC(=CC=C3)C(F)(F)F


InChI

InChI=1S/C19H17F3N2O2/c1-3-24-16-8-7-14(25)10-15(16)17(23-11(2)18(24)26)12-5-4-6-13(9-12)19(20,21)22/h4-11,25H,3H2,1-2H3/t11-/m0/s1


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