N-(3-azanyl-3-oxidanylidene-propyl)-3-(2,3-dihydro-1H-inden-5-yloxy)-4,5-bis(oxidanyl)cyclohexene-1-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-(2,3-dihydro-1H-inden-5-yloxy)-4,5-bis(oxidanyl)cyclohexene-1-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-4,5-dihydroxy-3-indan-5-yloxy-cyclohexene-1-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-3-(2,3-dihydro-1H-inden-5-yloxy)-4,5-dihydroxy-1-cyclohexenecarboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-3-(2,3-dihydro-1H-inden-5-yloxy)-4,5-dihydroxycyclohexene-1-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-4,5-dihydroxy-3-indan-5-yloxy-cyclohexene-1-carboxamide Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3C=C(CC(C3O)O)C(=O)NCCC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3C=C(CC(C3O)O)C(=O)NCCC(=O)N

InChI

InChI=1S/C19H24N2O5/c20-17(23)6-7-21-19(25)13-9-15(22)18(24)16(10-13)26-14-5-4-11-2-1-3-12(11)8-14/h4-5,8,10,15-16,18,22,24H,1-3,6-7,9H2,(H2,20,23)(H,21,25)