5,5-dimethyl-3-[2-oxidanyl-3-(oxolan-2-ylcarbonylamino)-4-phenyl-butanoyl]-N-prop-2-enyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 5,5-dimethyl-3-[2-oxidanyl-3-(oxolan-2-ylcarbonylamino)-4-phenyl-butanoyl]-N-prop-2-enyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-allyl-3-[2-hydroxy-4-phenyl-3-(tetrahydrofuran-2-carbonylamino)butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: 3-[2-hydroxy-1-oxo-3-[[oxo(2-oxolanyl)methyl]amino]-4-phenylbutyl]-5,5-dimethyl-N-prop-2-enyl-4-thiazolidinecarboxamide IUPAC Name: 3-[2-hydroxy-3-(oxolane-2-carbonylamino)-4-phenylbutanoyl]-5,5-dimethyl-N-prop-2-enyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-allyl-3-[2-hydroxy-4-phenyl-3-(tetrahydrofuran-2-carbonylamino)butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(CS1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3CCCO3)O)C(=O)NCC=C)C

Isomeric SMILES

CC1(C(N(CS1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3CCCO3)O)C(=O)NCC=C)C

InChI

InChI=1S/C24H33N3O5S/c1-4-12-25-22(30)20-24(2,3)33-15-27(20)23(31)19(28)17(14-16-9-6-5-7-10-16)26-21(29)18-11-8-13-32-18/h4-7,9-10,17-20,28H,1,8,11-15H2,2-3H3,(H,25,30)(H,26,29)