2-[(1S)-1-[(2-azanyl-2-phenyl-ethanoyl)amino]-2-oxidanyl-2-oxidanylidene-ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: 2-[(1S)-1-[(2-azanyl-2-phenyl-ethanoyl)amino]-2-oxidanyl-2-oxidanylidene-ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid Openeye Name: 2-[(1S)-1-[(2-amino-2-phenyl-acetyl)amino]-2-hydroxy-2-oxo-ethyl]-5,5-dimethyl-thiazolidine-4-carboxylic acid CAS Name: 2-[(1S)-1-[(2-amino-1-oxo-2-phenylethyl)amino]-2-hydroxy-2-oxoethyl]-5,5-dimethyl-4-thiazolidinecarboxylic acid IUPAC Name: 2-[(1S)-1-[(2-amino-2-phenylacetyl)amino]-2-hydroxy-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid Traditional Name: 2-[(1S)-1-[(2-amino-2-phenyl-acetyl)amino]-2-hydroxy-2-keto-ethyl]-5,5-dimethyl-thiazolidine-4-carboxylic acid Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(C(NC(S1)[C@H](C(=O)O)NC(=O)C(C2=CC=CC=C2)N)C(=O)O)C

InChI

InChI=1S/C16H21N3O5S/c1-16(2)11(15(23)24)19-13(25-16)10(14(21)22)18-12(20)9(17)8-6-4-3-5-7-8/h3-7,9-11,13,19H,17H2,1-2H3,(H,18,20)(H,21,22)(H,23,24)/t9?,10-,11?,13?/m1/s1