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

Systemtic Name: 3-(2-azanyl-4-methoxy-phenyl)-N-[1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]-N-(2-methyl-3-oxidanylidene-propyl)propanamide Openeye Name: 3-(2-amino-4-methoxy-phenyl)-N-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]-N-(2-methyl-3-oxo-propyl)propanamide CAS Name: 3-(2-amino-4-methoxyphenyl)-N-(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)-N-(2-methyl-3-oxopropyl)propanamide IUPAC Name: 3-(2-amino-4-methoxyphenyl)-N-(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)-N-(2-methyl-3-oxopropyl)propanamide Traditional Name: 3-(2-amino-4-methoxy-phenyl)-N-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]-N-(3-keto-2-methyl-propyl)propionamide Formula: C28H46N2O5 MolecularWeight: 490.67524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(CC1CCCCC1)N(CC(C)C=O)C(=O)CCC2=C(C=C(C=C2)OC)N)O)O

Isomeric SMILES

CC(C)CC(C(C(CC1CCCCC1)N(CC(C)C=O)C(=O)CCC2=C(C=C(C=C2)OC)N)O)O

InChI

InChI=1S/C28H46N2O5/c1-19(2)14-26(32)28(34)25(15-21-8-6-5-7-9-21)30(17-20(3)18-31)27(33)13-11-22-10-12-23(35-4)16-24(22)29/h10,12,16,18-21,25-26,28,32,34H,5-9,11,13-15,17,29H2,1-4H3