3-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-1,3-benzoxazol-2-one Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H17N3O4/c1-12-10-17(23)20-13-6-2-3-7-14(13)22(12)18(24)11-21-15-8-4-5-9-16(15)26-19(21)25/h2-9,12H,10-11H2,1H3,(H,20,23)