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

Systemtic Name: octyl (2S)-3-methyl-2-(prop-2-enoxycarbonylamino)pentanoate Openeye Name: octyl (2S)-2-(allyloxycarbonylamino)-3-methyl-pentanoate CAS Name: (2S)-3-methyl-2-[[oxo(prop-2-enoxy)methyl]amino]pentanoic acid octyl ester IUPAC Name: octyl (2S)-3-methyl-2-(prop-2-enoxycarbonylamino)pentanoate Traditional Name: (2S)-2-(allyloxycarbonylamino)-3-methyl-valeric acid octyl ester Formula: C18H33NO4 MolecularWeight: 327.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C(C(C)CC)NC(=O)OCC=C

Isomeric SMILES

CCCCCCCCOC(=O)[C@H](C(C)CC)NC(=O)OCC=C

InChI

InChI=1S/C18H33NO4/c1-5-8-9-10-11-12-14-22-17(20)16(15(4)7-3)19-18(21)23-13-6-2/h6,15-16H,2,5,7-14H2,1,3-4H3,(H,19,21)/t15?,16-/m0/s1