(2S)-2-(cyclobutylcarbonylamino)-3-oxidanyl-propanoate

Systemtic Name: (2S)-2-(cyclobutylcarbonylamino)-3-oxidanyl-propanoate Openeye Name: (2S)-2-(cyclobutanecarbonylamino)-3-hydroxy-propanoate CAS Name: (2S)-2-[[cyclobutyl(oxo)methyl]amino]-3-hydroxypropanoate IUPAC Name: (2S)-2-(cyclobutanecarbonylamino)-3-hydroxypropanoate Traditional Name: (2S)-2-(cyclobutanecarbonylamino)-3-hydroxy-propionate Formula: C8H12NO4- MolecularWeight: 186.18518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)N[C@@H](CO)C(=O)[O-]

InChI

InChI=1S/C8H13NO4/c10-4-6(8(12)13)9-7(11)5-2-1-3-5/h5-6,10H,1-4H2,(H,9,11)(H,12,13)/p-1/t6-/m0/s1