3-[3-[(2-methoxyphenyl)methylcarbamoylamino]-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: 3-[3-[(2-methoxyphenyl)methylcarbamoylamino]-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid Openeye Name: 3-[2-hydroxy-3-[(2-methoxyphenyl)methylcarbamoylamino]-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxylic acid CAS Name: 3-[2-hydroxy-3-[[[(2-methoxyphenyl)methylamino]-oxomethyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-4-thiazolidinecarboxylic acid IUPAC Name: 3-[2-hydroxy-3-[(2-methoxyphenyl)methylcarbamoylamino]-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid Traditional Name: 3-[2-hydroxy-3-(o-anisylcarbamoylamino)-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxylic acid Formula: C25H31N3O6S MolecularWeight: 501.59514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(CS1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3OC)O)C(=O)O)C

Isomeric SMILES

CC1(C(N(CS1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3OC)O)C(=O)O)C

InChI

InChI=1S/C25H31N3O6S/c1-25(2)21(23(31)32)28(15-35-25)22(30)20(29)18(13-16-9-5-4-6-10-16)27-24(33)26-14-17-11-7-8-12-19(17)34-3/h4-12,18,20-21,29H,13-15H2,1-3H3,(H,31,32)(H2,26,27,33)