(2R,3S)-4-cyclohexyl-3-(ethoxycarbonylamino)-2-oxidanyl-butanoic acid

Systemtic Name: (2R,3S)-4-cyclohexyl-3-(ethoxycarbonylamino)-2-oxidanyl-butanoic acid Openeye Name: (2R,3S)-4-cyclohexyl-3-(ethoxycarbonylamino)-2-hydroxy-butanoic acid CAS Name: (2R,3S)-4-cyclohexyl-3-(ethoxycarbonylamino)-2-hydroxybutanoic acid IUPAC Name: (2R,3S)-4-cyclohexyl-3-(ethoxycarbonylamino)-2-hydroxybutanoic acid Traditional Name: (2R,3S)-3-(carbethoxyamino)-4-cyclohexyl-2-hydroxy-butyric acid Formula: C13H23NO5 MolecularWeight: 273.32542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23NO5/c1-2-19-13(18)14-10(11(15)12(16)17)8-9-6-4-3-5-7-9/h9-11,15H,2-8H2,1H3,(H,14,18)(H,16,17)/t10-,11+/m0/s1