(2S,3R)-2,7,8-trimethyl-3-oxidanyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one

Systemtic Name: (2S,3R)-2,7,8-trimethyl-3-oxidanyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Openeye Name: (2S,3R)-3-hydroxy-2,7,8-trimethyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one CAS Name: (2S,3R)-3-hydroxy-2,7,8-trimethyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one IUPAC Name: (2S,3R)-3-hydroxy-2,7,8-trimethyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Traditional Name: (2S,3R)-3-hydroxy-2,7,8-trimethyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC2=C(N1)C=C(C(=C2)C)C)O

Isomeric SMILES

C[C@H]1[C@H](C(=O)NC2=C(N1)C=C(C(=C2)C)C)O

InChI

InChI=1S/C12H16N2O2/c1-6-4-9-10(5-7(6)2)14-12(16)11(15)8(3)13-9/h4-5,8,11,13,15H,1-3H3,(H,14,16)/t8-,11+/m0/s1