(5S)-6-oxidanylidene-6-prop-2-enoxy-5-(prop-2-enoxycarbonylamino)hexanoic acid

Systemtic Name: (5S)-6-oxidanylidene-6-prop-2-enoxy-5-(prop-2-enoxycarbonylamino)hexanoic acid Openeye Name: (5S)-6-allyloxy-5-(allyloxycarbonylamino)-6-oxo-hexanoic acid CAS Name: (5S)-6-oxo-5-[[oxo(prop-2-enoxy)methyl]amino]-6-prop-2-enoxyhexanoic acid IUPAC Name: (5S)-6-oxo-6-prop-2-enoxy-5-(prop-2-enoxycarbonylamino)hexanoic acid Traditional Name: (5S)-6-allyloxy-5-(allyloxycarbonylamino)-6-keto-hexanoic acid Formula: C13H19NO6 MolecularWeight: 285.29306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CCCC(=O)O)NC(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)[C@H](CCCC(=O)O)NC(=O)OCC=C

InChI

InChI=1S/C13H19NO6/c1-3-8-19-12(17)10(6-5-7-11(15)16)14-13(18)20-9-4-2/h3-4,10H,1-2,5-9H2,(H,14,18)(H,15,16)/t10-/m0/s1