(2S,3S)-2-(cyclopropylcarbonylamino)-3-oxidanyl-butanoic acid

Systemtic Name: (2S,3S)-2-(cyclopropylcarbonylamino)-3-oxidanyl-butanoic acid Openeye Name: (2S,3S)-2-(cyclopropanecarbonylamino)-3-hydroxy-butanoic acid CAS Name: (2S,3S)-2-[[cyclopropyl(oxo)methyl]amino]-3-hydroxybutanoic acid IUPAC Name: (2S,3S)-2-(cyclopropanecarbonylamino)-3-hydroxybutanoic acid Traditional Name: (2S,3S)-2-(cyclopropanecarbonylamino)-3-hydroxy-butyric acid Formula: C8H13NO4 MolecularWeight: 187.19312

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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)/t4-,6-/m0/s1