(3S)-3-methoxy-3-methyl-2,4-dihydro-1H-1,4-benzodiazepin-5-one

Systemtic Name: (3S)-3-methoxy-3-methyl-2,4-dihydro-1H-1,4-benzodiazepin-5-one Openeye Name: (3S)-3-methoxy-3-methyl-2,4-dihydro-1H-1,4-benzodiazepin-5-one CAS Name: (3S)-3-methoxy-3-methyl-2,4-dihydro-1H-1,4-benzodiazepin-5-one IUPAC Name: (3S)-3-methoxy-3-methyl-2,4-dihydro-1H-1,4-benzodiazepin-5-one Traditional Name: (3S)-3-methoxy-3-methyl-2,4-dihydro-1H-1,4-benzodiazepin-5-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=CC=CC=C2C(=O)N1)OC

Isomeric SMILES

C[C@@]1(CNC2=CC=CC=C2C(=O)N1)OC

InChI

InChI=1S/C11H14N2O2/c1-11(15-2)7-12-9-6-4-3-5-8(9)10(14)13-11/h3-6,12H,7H2,1-2H3,(H,13,14)/t11-/m0/s1