N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-butanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-butyramide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NCC(=O)NC3CC3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NCC(=O)NC3CC3)OC1

InChI

InChI=1S/C18H22N2O5/c21-14(5-7-17(22)19-11-18(23)20-13-3-4-13)12-2-6-15-16(10-12)25-9-1-8-24-15/h2,6,10,13H,1,3-5,7-9,11H2,(H,19,22)(H,20,23)