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methyl (2S,4R)-2-(4-methoxyphenyl)carbonyl-3-(2-prop-2-ynoxyethanoyl)-1,3-thiazolidine-4-carboxylate

methyl (2S,4R)-2-(4-methoxyphenyl)carbonyl-3-(2-prop-2-ynoxyethanoyl)-1,3-thiazolidine-4-carboxylate

Systemtic Name:methyl (2S,4R)-2-(4-methoxyphenyl)carbonyl-3-(2-prop-2-ynoxyethanoyl)-1,3-thiazolidine-4-carboxylate
Openeye Name:methyl (2S,4R)-2-(4-methoxybenzoyl)-3-(2-prop-2-ynoxyacetyl)thiazolidine-4-carboxylate
CAS Name:(2S,4R)-2-[(4-methoxyphenyl)-oxomethyl]-3-(1-oxo-2-prop-2-ynoxyethyl)-4-thiazolidinecarboxylic acid methyl ester
IUPAC Name:methyl (2S,4R)-2-(4-methoxybenzoyl)-3-(2-prop-2-ynoxyacetyl)-1,3-thiazolidine-4-carboxylate
Traditional Name:(2S,4R)-2-p-anisoyl-3-(2-propargyloxyacetyl)thiazolidine-4-carboxylic acid methyl ester
Formula: C18H19NO6S
MolecularWeight: 377.41156
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2N(C(CS2)C(=O)OC)C(=O)COCC#C


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@H]2N([C@@H](CS2)C(=O)OC)C(=O)COCC#C


InChI

InChI=1S/C18H19NO6S/c1-4-9-25-10-15(20)19-14(18(22)24-3)11-26-17(19)16(21)12-5-7-13(23-2)8-6-12/h1,5-8,14,17H,9-11H2,2-3H3/t14-,17-/m0/s1


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