prop-2-ynyl 4-[4-[(4,4-dimethyl-1,3-oxazolidin-3-yl)carbonyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[(4,4-dimethyl-1,3-oxazolidin-3-yl)carbonyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-(4,4-dimethyloxazolidine-3-carbonyl)thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[(4,4-dimethyl-3-oxazolidinyl)-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-(4,4-dimethyl-1,3-oxazolidine-3-carbonyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-(4,4-dimethyloxazolidine-3-carbonyl)thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCN1C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C)C

Isomeric SMILES

CC1(COCN1C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C)C

InChI

InChI=1S/C18H23N3O4S/c1-4-9-25-17(23)20-7-5-13(6-8-20)15-19-14(10-26-15)16(22)21-12-24-11-18(21,2)3/h1,10,13H,5-9,11-12H2,2-3H3