1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2-oxidanylideneazepan-3-yl)urea

Systemtic Name: 1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2-oxidanylideneazepan-3-yl)urea Openeye Name: 1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2-oxoazepan-3-yl)urea CAS Name: 1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2-oxo-3-azepanyl)urea IUPAC Name: 1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2-oxoazepan-3-yl)urea Traditional Name: 1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(2-ketoazepan-3-yl)urea Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)NC3CCCCNC3=O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)NC3CCCCNC3=O

InChI

InChI=1S/C18H25N3O4/c1-12(13-6-7-15-16(11-13)25-10-4-9-24-15)20-18(23)21-14-5-2-3-8-19-17(14)22/h6-7,11-12,14H,2-5,8-10H2,1H3,(H,19,22)(H2,20,21,23)