1-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxidanylidene-butan-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-butan-2-yl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[1-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)propyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxobutan-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-oxobutan-2-yl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[1-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)propyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4/c1-2-17(20(25)22-12-10-21(11-13-22)26-14-15-27-21)23-18-8-4-3-6-16(18)7-5-9-19(23)24/h3-4,6,8,17H,2,5,7,9-15H2,1H3