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

Systemtic Name: (2R,3R)-7,8-dimethyl-3-oxidanyl-2-propyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Openeye Name: (2R,3R)-3-hydroxy-7,8-dimethyl-2-propyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one CAS Name: (2R,3R)-3-hydroxy-7,8-dimethyl-2-propyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one IUPAC Name: (2R,3R)-3-hydroxy-7,8-dimethyl-2-propyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Traditional Name: (2R,3R)-3-hydroxy-7,8-dimethyl-2-propyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=O)NC2=C(N1)C=C(C(=C2)C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-4-5-10-13(17)14(18)16-12-7-9(3)8(2)6-11(12)15-10/h6-7,10,13,15,17H,4-5H2,1-3H3,(H,16,18)/t10-,13-/m1/s1