N-(3-azanyl-3-oxidanylidene-propyl)-3-[(3,5-dimethoxyphenyl)carbamoylamino]-4,5-bis(oxidanyl)cyclohexene-1-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-[(3,5-dimethoxyphenyl)carbamoylamino]-4,5-bis(oxidanyl)cyclohexene-1-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-3-[(3,5-dimethoxyphenyl)carbamoylamino]-4,5-dihydroxy-cyclohexene-1-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-3-[[(3,5-dimethoxyanilino)-oxomethyl]amino]-4,5-dihydroxy-1-cyclohexenecarboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-3-[(3,5-dimethoxyphenyl)carbamoylamino]-4,5-dihydroxycyclohexene-1-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-3-[(3,5-dimethoxyphenyl)carbamoylamino]-4,5-dihydroxy-cyclohexene-1-carboxamide Formula: C19H26N4O7 MolecularWeight: 422.43234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)NC2C=C(CC(C2O)O)C(=O)NCCC(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)NC2C=C(CC(C2O)O)C(=O)NCCC(=O)N)OC

InChI

InChI=1S/C19H26N4O7/c1-29-12-7-11(8-13(9-12)30-2)22-19(28)23-14-5-10(6-15(24)17(14)26)18(27)21-4-3-16(20)25/h5,7-9,14-15,17,24,26H,3-4,6H2,1-2H3,(H2,20,25)(H,21,27)(H2,22,23,28)