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

Systemtic Name: ethyl (2S)-2-[[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoate Openeye Name: ethyl (2S)-2-[[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]amino]-3-hydroxy-propanoate CAS Name: (2S)-2-[[(3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]amino]-3-hydroxypropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[(3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]amino]-3-hydroxypropanoate Traditional Name: (2S)-2-[[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]amino]-3-hydroxy-propionic acid ethyl ester Formula: C15H28N2O5 MolecularWeight: 316.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N2O5/c1-2-22-15(21)12(9-18)17-14(20)13(19)11(16)8-10-6-4-3-5-7-10/h10-13,18-19H,2-9,16H2,1H3,(H,17,20)/t11-,12+,13?/m1/s1