(2S)-2-azanyl-3-(1-nitrosopentoxy)propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(1-nitrosopentoxy)propanoic acid Openeye Name: (2S)-2-amino-3-(1-nitrosopentoxy)propanoic acid CAS Name: (2S)-2-amino-3-(1-nitrosopentoxy)propanoic acid IUPAC Name: (2S)-2-amino-3-(1-nitrosopentoxy)propanoic acid Traditional Name: (2S)-2-amino-3-(1-nitrosopentoxy)propionic acid Formula: C8H16N2O4 MolecularWeight: 204.22364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(N=O)OCC(C(=O)O)N

Isomeric SMILES

CCCCC(N=O)OC[C@@H](C(=O)O)N

InChI

InChI=1S/C8H16N2O4/c1-2-3-4-7(10-13)14-5-6(9)8(11)12/h6-7H,2-5,9H2,1H3,(H,11,12)/t6-,7?/m0/s1