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

Systemtic Name: ethyl (2S)-2-[[(2S,3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]amino]propanoate Openeye Name: ethyl (2S)-2-[[(2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]amino]propanoate CAS Name: (2S)-2-[[(2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[(2S,3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]amino]propanoate Traditional Name: (2S)-2-[[(2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]amino]propionic acid ethyl ester Formula: C15H28N2O4 MolecularWeight: 300.39382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N2O4/c1-3-21-15(20)10(2)17-14(19)13(18)12(16)9-11-7-5-4-6-8-11/h10-13,18H,3-9,16H2,1-2H3,(H,17,19)/t10-,12+,13-/m0/s1