3-(2-azanylethanoyl)-2-(2-phenylphenyl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: 3-(2-azanylethanoyl)-2-(2-phenylphenyl)-1,3-thiazolidine-4-carboxylate Openeye Name: 3-(2-aminoacetyl)-2-(2-phenylphenyl)thiazolidine-4-carboxylate CAS Name: 3-(2-amino-1-oxoethyl)-2-(2-phenylphenyl)-4-thiazolidinecarboxylate IUPAC Name: 3-(2-aminoacetyl)-2-(2-phenylphenyl)-1,3-thiazolidine-4-carboxylate Traditional Name: 3-glycyl-2-(2-phenylphenyl)thiazolidine-4-carboxylate Formula: C18H17N2O3S- MolecularWeight: 341.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(S1)C2=CC=CC=C2C3=CC=CC=C3)C(=O)CN)C(=O)[O-]

Isomeric SMILES

C1C(N(C(S1)C2=CC=CC=C2C3=CC=CC=C3)C(=O)CN)C(=O)[O-]

InChI

InChI=1S/C18H18N2O3S/c19-10-16(21)20-15(18(22)23)11-24-17(20)14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9,15,17H,10-11,19H2,(H,22,23)/p-1