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

Systemtic Name: (2S)-2-(2-cyclopentylethanoylamino)-3-oxidanyl-propanoate Openeye Name: (2S)-2-[(2-cyclopentylacetyl)amino]-3-hydroxy-propanoate CAS Name: (2S)-2-[(2-cyclopentyl-1-oxoethyl)amino]-3-hydroxypropanoate IUPAC Name: (2S)-2-[(2-cyclopentylacetyl)amino]-3-hydroxypropanoate Traditional Name: (2S)-2-[(2-cyclopentylacetyl)amino]-3-hydroxy-propionate Formula: C10H16NO4- MolecularWeight: 214.23834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO4/c12-6-8(10(14)15)11-9(13)5-7-3-1-2-4-7/h7-8,12H,1-6H2,(H,11,13)(H,14,15)/p-1/t8-/m0/s1