methyl 2-azanyl-5-[6-(1-cyclohexylheptan-2-yloxymethyl)-6-(2-methylphenyl)cyclohexa-2,4-dien-1-yl]-4-methylsulfanyl-5-oxidanylidene-pentanoate

Systemtic Name: methyl 2-azanyl-5-[6-(1-cyclohexylheptan-2-yloxymethyl)-6-(2-methylphenyl)cyclohexa-2,4-dien-1-yl]-4-methylsulfanyl-5-oxidanylidene-pentanoate Openeye Name: methyl 2-amino-5-[6-[1-(cyclohexylmethyl)hexoxymethyl]-6-(o-tolyl)cyclohexa-2,4-dien-1-yl]-4-methylsulfanyl-5-oxo-pentanoate CAS Name: 2-amino-5-[6-(1-cyclohexylheptan-2-yloxymethyl)-6-(2-methylphenyl)-1-cyclohexa-2,4-dienyl]-4-(methylthio)-5-oxopentanoic acid methyl ester IUPAC Name: methyl 2-amino-5-[6-(1-cyclohexylheptan-2-yloxymethyl)-6-(2-methylphenyl)cyclohexa-2,4-dien-1-yl]-4-methylsulfanyl-5-oxopentanoate Traditional Name: 2-amino-5-[6-[1-(cyclohexylmethyl)hexoxymethyl]-6-(o-tolyl)cyclohexa-2,4-dien-1-yl]-5-keto-4-(methylthio)valeric acid methyl ester Formula: C34H51NO4S MolecularWeight: 569.83804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC1CCCCC1)OCC2(C=CC=CC2C(=O)C(CC(C(=O)OC)N)SC)C3=CC=CC=C3C

Isomeric SMILES

CCCCCC(CC1CCCCC1)OCC2(C=CC=CC2C(=O)C(CC(C(=O)OC)N)SC)C3=CC=CC=C3C

InChI

InChI=1S/C34H51NO4S/c1-5-6-8-18-27(22-26-16-9-7-10-17-26)39-24-34(28-19-12-11-15-25(28)2)21-14-13-20-29(34)32(36)31(40-4)23-30(35)33(37)38-3/h11-15,19-21,26-27,29-31H,5-10,16-18,22-24,35H2,1-4H3