prop-2-enyl (2S)-3-methyl-2-(prop-2-enoxycarbonylamino)pentanoate

Systemtic Name: prop-2-enyl (2S)-3-methyl-2-(prop-2-enoxycarbonylamino)pentanoate Openeye Name: allyl (2S)-2-(allyloxycarbonylamino)-3-methyl-pentanoate CAS Name: (2S)-3-methyl-2-[[oxo(prop-2-enoxy)methyl]amino]pentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-3-methyl-2-(prop-2-enoxycarbonylamino)pentanoate Traditional Name: (2S)-2-(allyloxycarbonylamino)-3-methyl-valeric acid allyl ester Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCC=C)NC(=O)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO4/c1-5-8-17-12(15)11(10(4)7-3)14-13(16)18-9-6-2/h5-6,10-11H,1-2,7-9H2,3-4H3,(H,14,16)/t10?,11-/m0/s1