(3R)-3-methyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-3-methyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Openeye Name: (3R)-3-methyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one CAS Name: (3R)-3-methyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one IUPAC Name: (3R)-3-methyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Traditional Name: (3R)-3-methyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=CC=CC=C2CN1

Isomeric SMILES

C[C@@H]1C(=O)NC2=CC=CC=C2CN1

InChI

InChI=1S/C10H12N2O/c1-7-10(13)12-9-5-3-2-4-8(9)6-11-7/h2-5,7,11H,6H2,1H3,(H,12,13)/t7-/m1/s1