1-[[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]amino]propan-2-yl ethanoate

Systemtic Name: 1-[[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]amino]propan-2-yl ethanoate Openeye Name: [2-[[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]amino]-1-methyl-ethyl] acetate CAS Name: acetic acid 1-[[(3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]amino]propan-2-yl ester IUPAC Name: 1-[[(3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]amino]propan-2-yl acetate Traditional Name: acetic acid [2-[[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]amino]-1-methyl-ethyl] ester Formula: C15H28N2O4 MolecularWeight: 300.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(C(CC1CCCCC1)N)O)OC(=O)C

Isomeric SMILES

CC(CNC(=O)C([C@@H](CC1CCCCC1)N)O)OC(=O)C

InChI

InChI=1S/C15H28N2O4/c1-10(21-11(2)18)9-17-15(20)14(19)13(16)8-12-6-4-3-5-7-12/h10,12-14,19H,3-9,16H2,1-2H3,(H,17,20)/t10?,13-,14?/m1/s1