3-(cyclohexylcarbamoylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propionamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H27N3O4/c23-18(9-10-20-19(24)22-14-5-2-1-3-6-14)21-15-7-8-16-17(13-15)26-12-4-11-25-16/h7-8,13-14H,1-6,9-12H2,(H,21,23)(H2,20,22,24)