O1-ethyl O5-prop-2-ynyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate

Systemtic Name: O1-ethyl O5-prop-2-ynyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate Openeye Name: O1-ethyl O5-prop-2-ynyl (2S)-2-(tert-butoxycarbonylamino)pentanedioate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanedioic acid O1-ethyl ester O5-prop-2-ynyl ester IUPAC Name: 1-O-ethyl 5-O-prop-2-ynyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)glutaric acid O1-ethyl ester O5-propargyl ester Formula: C15H23NO6 MolecularWeight: 313.34622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC(=O)OCC#C)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO6/c1-6-10-21-12(17)9-8-11(13(18)20-7-2)16-14(19)22-15(3,4)5/h1,11H,7-10H2,2-5H3,(H,16,19)/t11-/m0/s1