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(phenylmethyl) (2S)-2-[(2R)-5-ethoxy-2-oxidanyl-5-oxidanylidene-pent-3-yn-2-yl]pyrrolidine-1-carboxylate

(phenylmethyl) (2S)-2-[(2R)-5-ethoxy-2-oxidanyl-5-oxidanylidene-pent-3-yn-2-yl]pyrrolidine-1-carboxylate

Systemtic Name:(phenylmethyl) (2S)-2-[(2R)-5-ethoxy-2-oxidanyl-5-oxidanylidene-pent-3-yn-2-yl]pyrrolidine-1-carboxylate
Openeye Name:benzyl (2S)-2-[(1R)-4-ethoxy-1-hydroxy-1-methyl-4-oxo-but-2-ynyl]pyrrolidine-1-carboxylate
CAS Name:(2S)-2-[(2R)-5-ethoxy-2-hydroxy-5-oxopent-3-yn-2-yl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl (2S)-2-[(2R)-5-ethoxy-2-hydroxy-5-oxopent-3-yn-2-yl]pyrrolidine-1-carboxylate
Traditional Name:(2S)-2-[(1R)-4-ethoxy-1-hydroxy-4-keto-1-methyl-but-2-ynyl]pyrrolidine-1-carboxylic acid benzyl ester
Formula: C19H23NO5
MolecularWeight: 345.38962
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C#CC(C)(C1CCCN1C(=O)OCC2=CC=CC=C2)O


Isomeric SMILES

CCOC(=O)C#C[C@](C)([C@@H]1CCCN1C(=O)OCC2=CC=CC=C2)O


InChI

InChI=1S/C19H23NO5/c1-3-24-17(21)11-12-19(2,23)16-10-7-13-20(16)18(22)25-14-15-8-5-4-6-9-15/h4-6,8-9,16,23H,3,7,10,13-14H2,1-2H3/t16-,19+/m0/s1


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