(2S,3S)-2-(2-cyclopentylethanoylamino)-3-oxidanyl-butanoate

Systemtic Name: (2S,3S)-2-(2-cyclopentylethanoylamino)-3-oxidanyl-butanoate Openeye Name: (2S,3S)-2-[(2-cyclopentylacetyl)amino]-3-hydroxy-butanoate CAS Name: (2S,3S)-2-[(2-cyclopentyl-1-oxoethyl)amino]-3-hydroxybutanoate IUPAC Name: (2S,3S)-2-[(2-cyclopentylacetyl)amino]-3-hydroxybutanoate Traditional Name: (2S,3S)-2-[(2-cyclopentylacetyl)amino]-3-hydroxy-butyrate Formula: C11H18NO4- MolecularWeight: 228.26492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)CC1CCCC1)O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)[O-])NC(=O)CC1CCCC1)O

InChI

InChI=1S/C11H19NO4/c1-7(13)10(11(15)16)12-9(14)6-8-4-2-3-5-8/h7-8,10,13H,2-6H2,1H3,(H,12,14)(H,15,16)/p-1/t7-,10-/m0/s1