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

Systemtic Name: (2S)-2-(cyclopentylcarbonylamino)-3-oxidanyl-propanoate Openeye Name: (2S)-2-(cyclopentanecarbonylamino)-3-hydroxy-propanoate CAS Name: (2S)-2-[[cyclopentyl(oxo)methyl]amino]-3-hydroxypropanoate IUPAC Name: (2S)-2-(cyclopentanecarbonylamino)-3-hydroxypropanoate Traditional Name: (2S)-2-(cyclopentanecarbonylamino)-3-hydroxy-propionate Formula: C9H14NO4- MolecularWeight: 200.21176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)N[C@@H](CO)C(=O)[O-]

InChI

InChI=1S/C9H15NO4/c11-5-7(9(13)14)10-8(12)6-3-1-2-4-6/h6-7,11H,1-5H2,(H,10,12)(H,13,14)/p-1/t7-/m0/s1