5-[2-(2,6-dimethylmorpholin-4-yl)ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-(2,6-dimethylmorpholin-4-yl)ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-(2,6-dimethyl-4-morpholinyl)-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-(2,6-dimethylmorpholino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CC(OC(C3)C)C

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CC(OC(C3)C)C

InChI

InChI=1S/C18H25N3O3/c1-12-8-17(22)19-15-6-4-5-7-16(15)21(12)18(23)11-20-9-13(2)24-14(3)10-20/h4-7,12-14H,8-11H2,1-3H3,(H,19,22)