(phenylmethyl) (2S)-1-(5-oxidanylidene-2-prop-2-ynyl-oxolan-2-yl)carbonyl-3,4-dihydro-2H-pyridine-2-carboxylate

Systemtic Name: (phenylmethyl) (2S)-1-(5-oxidanylidene-2-prop-2-ynyl-oxolan-2-yl)carbonyl-3,4-dihydro-2H-pyridine-2-carboxylate Openeye Name: benzyl (2S)-1-(5-oxo-2-prop-2-ynyl-tetrahydrofuran-2-carbonyl)-3,4-dihydro-2H-pyridine-2-carboxylate CAS Name: (2S)-1-[oxo-(5-oxo-2-prop-2-ynyl-2-oxolanyl)methyl]-3,4-dihydro-2H-pyridine-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-1-(5-oxo-2-prop-2-ynyloxolane-2-carbonyl)-3,4-dihydro-2H-pyridine-2-carboxylate Traditional Name: (2S)-1-(5-keto-2-propargyl-tetrahydrofuran-2-carbonyl)-3,4-dihydro-2H-pyridine-2-carboxylic acid benzyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1(CCC(=O)O1)C(=O)N2C=CCCC2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C#CCC1(CCC(=O)O1)C(=O)N2C=CCC[C@H]2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21NO5/c1-2-12-21(13-11-18(23)27-21)20(25)22-14-7-6-10-17(22)19(24)26-15-16-8-4-3-5-9-16/h1,3-5,7-9,14,17H,6,10-13,15H2/t17-,21?/m0/s1