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

Systemtic Name: 4-[2-azanyl-3-[1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]phenyl]-N-methyl-N-(2-methyl-3-oxidanylidene-propyl)butanamide Openeye Name: 4-[2-amino-3-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]phenyl]-N-methyl-N-(2-methyl-3-oxo-propyl)butanamide CAS Name: 4-[2-amino-3-(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)phenyl]-N-methyl-N-(2-methyl-3-oxopropyl)butanamide IUPAC Name: 4-[2-amino-3-(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)phenyl]-N-methyl-N-(2-methyl-3-oxopropyl)butanamide Traditional Name: 4-[2-amino-3-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]phenyl]-N-(3-keto-2-methyl-propyl)-N-methyl-butyramide Formula: C29H48N2O4 MolecularWeight: 488.70242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(CC1CCCCC1)C2=CC=CC(=C2N)CCCC(=O)N(C)CC(C)C=O)O)O

Isomeric SMILES

CC(C)CC(C(C(CC1CCCCC1)C2=CC=CC(=C2N)CCCC(=O)N(C)CC(C)C=O)O)O

InChI

InChI=1S/C29H48N2O4/c1-20(2)16-26(33)29(35)25(17-22-10-6-5-7-11-22)24-14-8-12-23(28(24)30)13-9-15-27(34)31(4)18-21(3)19-32/h8,12,14,19-22,25-26,29,33,35H,5-7,9-11,13,15-18,30H2,1-4H3