2-methoxy-3-methyl-9-oxidanyl-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one; 3-methyl-9-oxidanyl-3,4-dihydro-1,4-benzodiazepin-5-one

Systemtic Name: 2-methoxy-3-methyl-9-oxidanyl-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one; 3-methyl-9-oxidanyl-3,4-dihydro-1,4-benzodiazepin-5-one Openeye Name: 9-hydroxy-2-methoxy-3-methyl-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one; 9-hydroxy-3-methyl-3,4-dihydro-1,4-benzodiazepin-5-one CAS Name: 9-hydroxy-2-methoxy-3-methyl-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one; 9-hydroxy-3-methyl-3,4-dihydro-1,4-benzodiazepin-5-one IUPAC Name: 9-hydroxy-2-methoxy-3-methyl-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one; 9-hydroxy-3-methyl-3,4-dihydro-1,4-benzodiazepin-5-one Traditional Name: 9-hydroxy-2-methoxy-3-methyl-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one; 9-hydroxy-3-methyl-3,4-dihydro-1,4-benzodiazepin-5-one Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NC2=C(C=CC=C2O)C(=O)N1.CC1C(NC2=C(C=CC=C2O)C(=O)N1)OC

Isomeric SMILES

CC1C=NC2=C(C=CC=C2O)C(=O)N1.CC1C(NC2=C(C=CC=C2O)C(=O)N1)OC

InChI

InChI=1S/C11H14N2O3.C10H10N2O2/c1-6-11(16-2)13-9-7(10(15)12-6)4-3-5-8(9)14;1-6-5-11-9-7(10(14)12-6)3-2-4-8(9)13/h3-6,11,13-14H,1-2H3,(H,12,15);2-6,13H,1H3,(H,12,14)