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

Systemtic Name: (2S,3S)-2-(cyclopropylcarbonylamino)-3-oxidanyl-butanoate Openeye Name: (2S,3S)-2-(cyclopropanecarbonylamino)-3-hydroxy-butanoate CAS Name: (2S,3S)-2-[[cyclopropyl(oxo)methyl]amino]-3-hydroxybutanoate IUPAC Name: (2S,3S)-2-(cyclopropanecarbonylamino)-3-hydroxybutanoate Traditional Name: (2S,3S)-2-(cyclopropanecarbonylamino)-3-hydroxy-butyrate Formula: C8H12NO4- MolecularWeight: 186.18518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)C1CC1)O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)[O-])NC(=O)C1CC1)O

InChI

InChI=1S/C8H13NO4/c1-4(10)6(8(12)13)9-7(11)5-2-3-5/h4-6,10H,2-3H2,1H3,(H,9,11)(H,12,13)/p-1/t4-,6-/m0/s1