ethyl 2-[[(2S,3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]amino]-2-methyl-propanoate

Systemtic Name: ethyl 2-[[(2S,3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]amino]-2-methyl-propanoate Openeye Name: ethyl 2-[[(2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]amino]-2-methyl-propanoate CAS Name: 2-[[(2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]amino]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[[(2S,3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]amino]-2-methylpropanoate Traditional Name: 2-[[(2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]amino]-2-methyl-propionic acid ethyl ester Formula: C16H30N2O4 MolecularWeight: 314.4204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)NC(=O)C(C(CC1CCCCC1)N)O

Isomeric SMILES

CCOC(=O)C(C)(C)NC(=O)[C@H]([C@@H](CC1CCCCC1)N)O

InChI

InChI=1S/C16H30N2O4/c1-4-22-15(21)16(2,3)18-14(20)13(19)12(17)10-11-8-6-5-7-9-11/h11-13,19H,4-10,17H2,1-3H3,(H,18,20)/t12-,13+/m1/s1