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

Systemtic Name: (2S)-2-(3-cyclopentylpropanoylamino)-3-oxidanyl-propanoate Openeye Name: (2S)-2-(3-cyclopentylpropanoylamino)-3-hydroxy-propanoate CAS Name: (2S)-2-[(3-cyclopentyl-1-oxopropyl)amino]-3-hydroxypropanoate IUPAC Name: (2S)-2-(3-cyclopentylpropanoylamino)-3-hydroxypropanoate Traditional Name: (2S)-2-(3-cyclopentylpropanoylamino)-3-hydroxy-propionate Formula: C11H18NO4- MolecularWeight: 228.26492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO4/c13-7-9(11(15)16)12-10(14)6-5-8-3-1-2-4-8/h8-9,13H,1-7H2,(H,12,14)(H,15,16)/p-1/t9-/m0/s1