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(phenylmethyl) (2S)-5-oxidanylidene-2-[[(2R)-5-oxidanylidene-2-prop-2-ynyl-oxolan-2-yl]carbonylamino]pentanoate

(phenylmethyl) (2S)-5-oxidanylidene-2-[[(2R)-5-oxidanylidene-2-prop-2-ynyl-oxolan-2-yl]carbonylamino]pentanoate

Systemtic Name:(phenylmethyl) (2S)-5-oxidanylidene-2-[[(2R)-5-oxidanylidene-2-prop-2-ynyl-oxolan-2-yl]carbonylamino]pentanoate
Openeye Name:benzyl (2S)-5-oxo-2-[[(2R)-5-oxo-2-prop-2-ynyl-tetrahydrofuran-2-carbonyl]amino]pentanoate
CAS Name:(2S)-5-oxo-2-[[oxo-[(2R)-5-oxo-2-prop-2-ynyl-2-oxolanyl]methyl]amino]pentanoic acid (phenylmethyl) ester
IUPAC Name:benzyl (2S)-5-oxo-2-[[(2R)-5-oxo-2-prop-2-ynyloxolane-2-carbonyl]amino]pentanoate
Traditional Name:(2S)-5-keto-2-[[(2R)-5-keto-2-propargyl-tetrahydrofuran-2-carbonyl]amino]valeric acid benzyl ester
Formula: C20H21NO6
MolecularWeight: 371.38384
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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1(CCC(=O)O1)C(=O)NC(CCC=O)C(=O)OCC2=CC=CC=C2


Isomeric SMILES

C#CC[C@]1(CCC(=O)O1)C(=O)N[C@@H](CCC=O)C(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C20H21NO6/c1-2-11-20(12-10-17(23)27-20)19(25)21-16(9-6-13-22)18(24)26-14-15-7-4-3-5-8-15/h1,3-5,7-8,13,16H,6,9-12,14H2,(H,21,25)/t16-,20-/m0/s1


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