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

Systemtic Name: N-(cyclopropylmethyl)-3-[3-(2,3-dihydro-1H-indol-4-ylcarbonylamino)-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-(cyclopropylmethyl)-3-[2-hydroxy-3-(indoline-4-carbonylamino)-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: N-(cyclopropylmethyl)-3-[3-[[2,3-dihydro-1H-indol-4-yl(oxo)methyl]amino]-2-hydroxy-1-oxo-4-phenylbutyl]-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-3-[3-(2,3-dihydro-1H-indole-4-carbonylamino)-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-(cyclopropylmethyl)-3-[2-hydroxy-3-(indoline-4-carbonylamino)-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C29H36N4O4S MolecularWeight: 536.68554

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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)NCC5CC5)C

Isomeric SMILES

CC1(C(N(CS1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=C4CCNC4=CC=C3)O)C(=O)NCC5CC5)C

InChI

InChI=1S/C29H36N4O4S/c1-29(2)25(27(36)31-16-19-11-12-19)33(17-38-29)28(37)24(34)23(15-18-7-4-3-5-8-18)32-26(35)21-9-6-10-22-20(21)13-14-30-22/h3-10,19,23-25,30,34H,11-17H2,1-2H3,(H,31,36)(H,32,35)