2-[2-(2-azanyl-3-oxidanidyl-3-oxidanylidene-propoxy)-2-oxidanylidene-1-(2-phenylethanoylamino)ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: 2-[2-(2-azanyl-3-oxidanidyl-3-oxidanylidene-propoxy)-2-oxidanylidene-1-(2-phenylethanoylamino)ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate Openeye Name: 2-[2-(2-amino-3-oxido-3-oxo-propoxy)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-thiazolidine-4-carboxylate CAS Name: 2-[2-(2-amino-3-oxido-3-oxopropoxy)-2-oxo-1-[(1-oxo-2-phenylethyl)amino]ethyl]-5,5-dimethyl-4-thiazolidinecarboxylate IUPAC Name: 2-[2-(2-amino-3-oxido-3-oxopropoxy)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate Traditional Name: 2-[2-(2-amino-3-keto-3-oxido-propoxy)-2-keto-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-thiazolidine-4-carboxylate Formula: C19H23N3O7S-2 MolecularWeight: 437.46682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC(S1)C(C(=O)OCC(C(=O)[O-])N)NC(=O)CC2=CC=CC=C2)C(=O)[O-])C

Isomeric SMILES

CC1(C(NC(S1)C(C(=O)OCC(C(=O)[O-])N)NC(=O)CC2=CC=CC=C2)C(=O)[O-])C

InChI

InChI=1S/C19H25N3O7S/c1-19(2)14(17(26)27)22-15(30-19)13(18(28)29-9-11(20)16(24)25)21-12(23)8-10-6-4-3-5-7-10/h3-7,11,13-15,22H,8-9,20H2,1-2H3,(H,21,23)(H,24,25)(H,26,27)/p-2