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

Systemtic Name: (2R,3S)-3-methyl-2-propyl-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one Openeye Name: (2R,3S)-3-methyl-2-propyl-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one CAS Name: (2R,3S)-3-methyl-2-propyl-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one IUPAC Name: (2R,3S)-3-methyl-2-propyl-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one Traditional Name: (2R,3S)-3-methyl-2-propyl-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(NC(=O)C2=CC=CC=C2N1)C

Isomeric SMILES

CCC[C@@H]1[C@@H](NC(=O)C2=CC=CC=C2N1)C

InChI

InChI=1S/C13H18N2O/c1-3-6-11-9(2)14-13(16)10-7-4-5-8-12(10)15-11/h4-5,7-9,11,15H,3,6H2,1-2H3,(H,14,16)/t9-,11+/m0/s1