(2S,4R)-2-(4-methoxyphenyl)carbonyl-3-(2-prop-2-ynoxyethanoyl)-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: (2S,4R)-2-(4-methoxyphenyl)carbonyl-3-(2-prop-2-ynoxyethanoyl)-1,3-thiazolidine-4-carboxylic acid Openeye Name: (2S,4R)-2-(4-methoxybenzoyl)-3-(2-prop-2-ynoxyacetyl)thiazolidine-4-carboxylic acid CAS Name: (2S,4R)-2-[(4-methoxyphenyl)-oxomethyl]-3-(1-oxo-2-prop-2-ynoxyethyl)-4-thiazolidinecarboxylic acid IUPAC Name: (2S,4R)-2-(4-methoxybenzoyl)-3-(2-prop-2-ynoxyacetyl)-1,3-thiazolidine-4-carboxylic acid Traditional Name: (2S,4R)-2-p-anisoyl-3-(2-propargyloxyacetyl)thiazolidine-4-carboxylic acid Formula: C17H17NO6S MolecularWeight: 363.38498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO6S/c1-3-8-24-9-14(19)18-13(17(21)22)10-25-16(18)15(20)11-4-6-12(23-2)7-5-11/h1,4-7,13,16H,8-10H2,2H3,(H,21,22)/t13-,16-/m0/s1