N-(3-azanyl-3-oxidanylidene-propyl)-3-(3,4-dimethylphenoxy)-4,5-bis(oxidanyl)cyclohexene-1-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-(3,4-dimethylphenoxy)-4,5-bis(oxidanyl)cyclohexene-1-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-3-(3,4-dimethylphenoxy)-4,5-dihydroxy-cyclohexene-1-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-3-(3,4-dimethylphenoxy)-4,5-dihydroxy-1-cyclohexenecarboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-3-(3,4-dimethylphenoxy)-4,5-dihydroxycyclohexene-1-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-3-(3,4-dimethylphenoxy)-4,5-dihydroxy-cyclohexene-1-carboxamide Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2C=C(CC(C2O)O)C(=O)NCCC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2C=C(CC(C2O)O)C(=O)NCCC(=O)N)C

InChI

InChI=1S/C18H24N2O5/c1-10-3-4-13(7-11(10)2)25-15-9-12(8-14(21)17(15)23)18(24)20-6-5-16(19)22/h3-4,7,9,14-15,17,21,23H,5-6,8H2,1-2H3,(H2,19,22)(H,20,24)