3-ethanoyl-N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-5-oxidanylidene-N-sulfanyl-hexanamide

Systemtic Name: 3-ethanoyl-N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-5-oxidanylidene-N-sulfanyl-hexanamide Openeye Name: 3-acetyl-2-isobutyl-N-[1-[(4-methoxyphenyl)methyl]-2-(methylamino)-2-oxo-ethyl]-5-oxo-N-sulfanyl-hexanamide CAS Name: 3-acetyl-N-mercapto-N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)-5-oxohexanamide IUPAC Name: 3-acetyl-N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)-5-oxo-N-sulfanylhexanamide Traditional Name: 3-acetyl-2-isobutyl-5-keto-N-[2-keto-2-(methylamino)-1-p-anisyl-ethyl]-N-mercapto-hexanamide Formula: C23H34N2O5S MolecularWeight: 450.59146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC(=O)C)C(=O)C)C(=O)N(C(CC1=CC=C(C=C1)OC)C(=O)NC)S

Isomeric SMILES

CC(C)CC(C(CC(=O)C)C(=O)C)C(=O)N(C(CC1=CC=C(C=C1)OC)C(=O)NC)S

InChI

InChI=1S/C23H34N2O5S/c1-14(2)11-20(19(16(4)27)12-15(3)26)23(29)25(31)21(22(28)24-5)13-17-7-9-18(30-6)10-8-17/h7-10,14,19-21,31H,11-13H2,1-6H3,(H,24,28)