3-[3-(2,3-dihydro-1H-indol-4-ylcarbonylamino)-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-N-propyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-[3-(2,3-dihydro-1H-indol-4-ylcarbonylamino)-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-N-propyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[2-hydroxy-3-(indoline-4-carbonylamino)-4-phenyl-butanoyl]-5,5-dimethyl-N-propyl-thiazolidine-4-carboxamide CAS Name: 3-[3-[[2,3-dihydro-1H-indol-4-yl(oxo)methyl]amino]-2-hydroxy-1-oxo-4-phenylbutyl]-5,5-dimethyl-N-propyl-4-thiazolidinecarboxamide IUPAC Name: 3-[3-(2,3-dihydro-1H-indole-4-carbonylamino)-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-N-propyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[2-hydroxy-3-(indoline-4-carbonylamino)-4-phenyl-butanoyl]-5,5-dimethyl-N-propyl-thiazolidine-4-carboxamide Formula: C28H36N4O4S MolecularWeight: 524.67484

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1C(SCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=C4CCNC4=CC=C3)O)(C)C

Isomeric SMILES

CCCNC(=O)C1C(SCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=C4CCNC4=CC=C3)O)(C)C

InChI

InChI=1S/C28H36N4O4S/c1-4-14-30-26(35)24-28(2,3)37-17-32(24)27(36)23(33)22(16-18-9-6-5-7-10-18)31-25(34)20-11-8-12-21-19(20)13-15-29-21/h5-12,22-24,29,33H,4,13-17H2,1-3H3,(H,30,35)(H,31,34)