3-[3-[2-(2-methoxyethanoylamino)propanoylamino]-2-oxidanyl-4-phenyl-butanoyl]-N,5,5-trimethyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-[3-[2-(2-methoxyethanoylamino)propanoylamino]-2-oxidanyl-4-phenyl-butanoyl]-N,5,5-trimethyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[2-hydroxy-3-[2-[(2-methoxyacetyl)amino]propanoylamino]-4-phenyl-butanoyl]-N,5,5-trimethyl-thiazolidine-4-carboxamide CAS Name: 3-[2-hydroxy-3-[[2-[(2-methoxy-1-oxoethyl)amino]-1-oxopropyl]amino]-1-oxo-4-phenylbutyl]-N,5,5-trimethyl-4-thiazolidinecarboxamide IUPAC Name: 3-[2-hydroxy-3-[2-[(2-methoxyacetyl)amino]propanoylamino]-4-phenylbutanoyl]-N,5,5-trimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[2-hydroxy-3-[2-[(2-methoxyacetyl)amino]propanoylamino]-4-phenyl-butanoyl]-N,5,5-trimethyl-thiazolidine-4-carboxamide Formula: C23H34N4O6S MolecularWeight: 494.60426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C(C(=O)N2CSC(C2C(=O)NC)(C)C)O)NC(=O)COC

Isomeric SMILES

CC(C(=O)NC(CC1=CC=CC=C1)C(C(=O)N2CSC(C2C(=O)NC)(C)C)O)NC(=O)COC

InChI

InChI=1S/C23H34N4O6S/c1-14(25-17(28)12-33-5)20(30)26-16(11-15-9-7-6-8-10-15)18(29)22(32)27-13-34-23(2,3)19(27)21(31)24-4/h6-10,14,16,18-19,29H,11-13H2,1-5H3,(H,24,31)(H,25,28)(H,26,30)