3-methyl-5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-methyl-5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-3-methyl-5-(2-morpholino-2-oxo-ethyl)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-3-methyl-5-[2-(4-morpholinyl)-2-oxoethyl]-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-3-methyl-5-(2-morpholin-4-yl-2-oxoethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-5-(2-keto-2-morpholino-ethyl)-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N3CCOCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N3CCOCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c1-17-15-25(23(29)18-7-3-2-4-8-18)19-9-5-6-10-20(19)26(22(17)28)16-21(27)24-11-13-30-14-12-24/h2-10,17H,11-16H2,1H3