pentyl (2S)-2-(prop-2-enoxycarbonylamino)propanoate

Systemtic Name: pentyl (2S)-2-(prop-2-enoxycarbonylamino)propanoate Openeye Name: pentyl (2S)-2-(allyloxycarbonylamino)propanoate CAS Name: (2S)-2-[[oxo(prop-2-enoxy)methyl]amino]propanoic acid pentyl ester IUPAC Name: pentyl (2S)-2-(prop-2-enoxycarbonylamino)propanoate Traditional Name: (2S)-2-(allyloxycarbonylamino)propionic acid amyl ester Formula: C12H21NO4 MolecularWeight: 243.29944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(C)NC(=O)OCC=C

Isomeric SMILES

CCCCCOC(=O)[C@H](C)NC(=O)OCC=C

InChI

InChI=1S/C12H21NO4/c1-4-6-7-9-16-11(14)10(3)13-12(15)17-8-5-2/h5,10H,2,4,6-9H2,1,3H3,(H,13,15)/t10-/m0/s1