(2S)-2-(pentylcarbamoylamino)propanoic acid

Systemtic Name: (2S)-2-(pentylcarbamoylamino)propanoic acid Openeye Name: (2S)-2-(pentylcarbamoylamino)propanoic acid CAS Name: (2S)-2-[[oxo-(pentylamino)methyl]amino]propanoic acid IUPAC Name: (2S)-2-(pentylcarbamoylamino)propanoic acid Traditional Name: (2S)-2-(amylcarbamoylamino)propionic acid Formula: C9H18N2O3 MolecularWeight: 202.25082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC(C)C(=O)O

Isomeric SMILES

CCCCCNC(=O)N[C@@H](C)C(=O)O

InChI

InChI=1S/C9H18N2O3/c1-3-4-5-6-10-9(14)11-7(2)8(12)13/h7H,3-6H2,1-2H3,(H,12,13)(H2,10,11,14)/t7-/m0/s1