3-[(2-azanyl-3-methyl-butanoyl)amino]-N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4,5-bis(oxidanyl)cyclohexene-1-carboxamide

Systemtic Name: 3-[(2-azanyl-3-methyl-butanoyl)amino]-N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4,5-bis(oxidanyl)cyclohexene-1-carboxamide Openeye Name: 3-[(2-amino-3-methyl-butanoyl)amino]-N-(2-amino-1-methyl-2-oxo-ethyl)-4,5-dihydroxy-cyclohexene-1-carboxamide CAS Name: 3-[(2-amino-3-methyl-1-oxobutyl)amino]-N-(1-amino-1-oxopropan-2-yl)-4,5-dihydroxy-1-cyclohexenecarboxamide IUPAC Name: 3-[(2-amino-3-methylbutanoyl)amino]-N-(1-amino-1-oxopropan-2-yl)-4,5-dihydroxycyclohexene-1-carboxamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-3-[(2-amino-3-methyl-butanoyl)amino]-4,5-dihydroxy-cyclohexene-1-carboxamide Formula: C15H26N4O5 MolecularWeight: 342.39074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1C=C(CC(C1O)O)C(=O)NC(C)C(=O)N)N

Isomeric SMILES

CC(C)C(C(=O)NC1C=C(CC(C1O)O)C(=O)NC(C)C(=O)N)N

InChI

InChI=1S/C15H26N4O5/c1-6(2)11(16)15(24)19-9-4-8(5-10(20)12(9)21)14(23)18-7(3)13(17)22/h4,6-7,9-12,20-21H,5,16H2,1-3H3,(H2,17,22)(H,18,23)(H,19,24)