(2S)-2-(cyclopentylcarbamoylamino)propanoic acid

Systemtic Name: (2S)-2-(cyclopentylcarbamoylamino)propanoic acid Openeye Name: (2S)-2-(cyclopentylcarbamoylamino)propanoic acid CAS Name: (2S)-2-[[(cyclopentylamino)-oxomethyl]amino]propanoic acid IUPAC Name: (2S)-2-(cyclopentylcarbamoylamino)propanoic acid Traditional Name: (2S)-2-(cyclopentylcarbamoylamino)propionic acid Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)NC1CCCC1

Isomeric SMILES

C[C@@H](C(=O)O)NC(=O)NC1CCCC1

InChI

InChI=1S/C9H16N2O3/c1-6(8(12)13)10-9(14)11-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,12,13)(H2,10,11,14)/t6-/m0/s1