5-[1-azanyl-2-oxidanylidene-2-(phenethylamino)ethyl]-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: 5-[1-azanyl-2-oxidanylidene-2-(phenethylamino)ethyl]-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid Openeye Name: 5-[1-amino-2-oxo-2-(phenethylamino)ethyl]-2,2-dimethyl-thiazolidine-4-carboxylic acid CAS Name: 5-[1-amino-2-oxo-2-(phenethylamino)ethyl]-2,2-dimethyl-4-thiazolidinecarboxylic acid IUPAC Name: 5-[1-amino-2-oxo-2-(phenethylamino)ethyl]-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid Traditional Name: 5-[1-amino-2-keto-2-(phenethylamino)ethyl]-2,2-dimethyl-thiazolidine-4-carboxylic acid Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(C(S1)C(C(=O)NCCC2=CC=CC=C2)N)C(=O)O)C

Isomeric SMILES

CC1(NC(C(S1)C(C(=O)NCCC2=CC=CC=C2)N)C(=O)O)C

InChI

InChI=1S/C16H23N3O3S/c1-16(2)19-12(15(21)22)13(23-16)11(17)14(20)18-9-8-10-6-4-3-5-7-10/h3-7,11-13,19H,8-9,17H2,1-2H3,(H,18,20)(H,21,22)