1-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxidanylidene-propan-2-yl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxidanylidene-propan-2-yl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-methyl-2-oxo-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxopropan-2-yl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxopropan-2-yl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-keto-1-methyl-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C20H26N2O4 MolecularWeight: 358.43144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2(CC1)OCCO2)N3C(=O)CCCC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CCC2(CC1)OCCO2)N3C(=O)CCCC4=CC=CC=C43

InChI

InChI=1S/C20H26N2O4/c1-15(19(24)21-11-9-20(10-12-21)25-13-14-26-20)22-17-7-3-2-5-16(17)6-4-8-18(22)23/h2-3,5,7,15H,4,6,8-14H2,1H3