5-ethyl-3-(methylamino)-1-(2-oxidanylethanoyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 5-ethyl-3-(methylamino)-1-(2-oxidanylethanoyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 5-ethyl-1-(2-hydroxyacetyl)-3-(methylamino)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 5-ethyl-1-(2-hydroxy-1-oxoethyl)-3-(methylamino)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 5-ethyl-1-(2-hydroxyacetyl)-3-(methylamino)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 5-ethyl-1-glycoloyl-3-(methylamino)-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(CC(C1=O)NC)C(=O)CO

Isomeric SMILES

CCN1C2=CC=CC=C2N(CC(C1=O)NC)C(=O)CO

InChI

InChI=1S/C14H19N3O3/c1-3-16-11-6-4-5-7-12(11)17(13(19)9-18)8-10(15-2)14(16)20/h4-7,10,15,18H,3,8-9H2,1-2H3