ethyl 2-[1-[[(2-azanyl-4-methylsulfanyl-butanoyl)amino]methyl]cyclohexyl]ethanoate

Systemtic Name: ethyl 2-[1-[[(2-azanyl-4-methylsulfanyl-butanoyl)amino]methyl]cyclohexyl]ethanoate Openeye Name: ethyl 2-[1-[[(2-amino-4-methylsulfanyl-butanoyl)amino]methyl]cyclohexyl]acetate CAS Name: 2-[1-[[[2-amino-4-(methylthio)-1-oxobutyl]amino]methyl]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[[(2-amino-4-methylsulfanylbutanoyl)amino]methyl]cyclohexyl]acetate Traditional Name: 2-[1-[[[2-amino-4-(methylthio)butanoyl]amino]methyl]cyclohexyl]acetic acid ethyl ester Formula: C16H30N2O3S MolecularWeight: 330.486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCCC1)CNC(=O)C(CCSC)N

Isomeric SMILES

CCOC(=O)CC1(CCCCC1)CNC(=O)C(CCSC)N

InChI

InChI=1S/C16H30N2O3S/c1-3-21-14(19)11-16(8-5-4-6-9-16)12-18-15(20)13(17)7-10-22-2/h13H,3-12,17H2,1-2H3,(H,18,20)