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

Systemtic Name: (4S)-4-methyl-5-(2-oxidanylethanoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-5-(2-hydroxyacetyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-5-(2-hydroxy-1-oxoethyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-5-(2-hydroxyacetyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-5-glycoloyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CO

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CO

InChI

InChI=1S/C12H14N2O3/c1-8-6-11(16)13-9-4-2-3-5-10(9)14(8)12(17)7-15/h2-5,8,15H,6-7H2,1H3,(H,13,16)/t8-/m0/s1