methyl (3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoate

Systemtic Name: methyl (3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoate Openeye Name: methyl (3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoate CAS Name: (3R)-3-amino-4-cyclohexyl-2-hydroxybutanoic acid methyl ester IUPAC Name: methyl (3R)-3-amino-4-cyclohexyl-2-hydroxybutanoate Traditional Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-butyric acid methyl ester Formula: C11H21NO3 MolecularWeight: 215.28934

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(CC1CCCCC1)N)O

Isomeric SMILES

COC(=O)C([C@@H](CC1CCCCC1)N)O

InChI

InChI=1S/C11H21NO3/c1-15-11(14)10(13)9(12)7-8-5-3-2-4-6-8/h8-10,13H,2-7,12H2,1H3/t9-,10?/m1/s1