3-[3-(2,3-dihydro-1H-indol-4-ylcarbonylamino)-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-N-(oxolan-2-ylmethyl)-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-(oxolan-2-ylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[2-hydroxy-3-(indoline-4-carbonylamino)-4-phenyl-butanoyl]-5,5-dimethyl-N-(tetrahydrofuran-2-ylmethyl)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-(2-oxolanylmethyl)-4-thiazolidinecarboxamide IUPAC Name: 3-[3-(2,3-dihydro-1H-indole-4-carbonylamino)-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-N-(oxolan-2-ylmethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[2-hydroxy-3-(indoline-4-carbonylamino)-4-phenyl-butanoyl]-5,5-dimethyl-N-(tetrahydrofurfuryl)thiazolidine-4-carboxamide Formula: C30H38N4O5S MolecularWeight: 566.71152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(CS1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=C4CCNC4=CC=C3)O)C(=O)NCC5CCCO5)C

Isomeric SMILES

CC1(C(N(CS1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=C4CCNC4=CC=C3)O)C(=O)NCC5CCCO5)C

InChI

InChI=1S/C30H38N4O5S/c1-30(2)26(28(37)32-17-20-10-7-15-39-20)34(18-40-30)29(38)25(35)24(16-19-8-4-3-5-9-19)33-27(36)22-11-6-12-23-21(22)13-14-31-23/h3-6,8-9,11-12,20,24-26,31,35H,7,10,13-18H2,1-2H3,(H,32,37)(H,33,36)