2-azanyl-N-[1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]-N-(2-methyl-3-oxidanylidene-propyl)-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 2-azanyl-N-[1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]-N-(2-methyl-3-oxidanylidene-propyl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-amino-N-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]-N-(2-methyl-3-oxo-propyl)-4-oxo-chromene-3-carboxamide CAS Name: 2-amino-N-(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)-N-(2-methyl-3-oxopropyl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-amino-N-(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)-N-(2-methyl-3-oxopropyl)-4-oxochromene-3-carboxamide Traditional Name: 2-amino-N-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]-4-keto-N-(3-keto-2-methyl-propyl)chromene-3-carboxamide Formula: C28H40N2O6 MolecularWeight: 500.627

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(CC1CCCCC1)N(CC(C)C=O)C(=O)C2=C(OC3=CC=CC=C3C2=O)N)O)O

Isomeric SMILES

CC(C)CC(C(C(CC1CCCCC1)N(CC(C)C=O)C(=O)C2=C(OC3=CC=CC=C3C2=O)N)O)O

InChI

InChI=1S/C28H40N2O6/c1-17(2)13-22(32)26(34)21(14-19-9-5-4-6-10-19)30(15-18(3)16-31)28(35)24-25(33)20-11-7-8-12-23(20)36-27(24)29/h7-8,11-12,16-19,21-22,26,32,34H,4-6,9-10,13-15,29H2,1-3H3