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

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

Systemtic Name:5,5-dimethyl-3-[2-oxidanyl-3-(oxolan-2-ylcarbonylamino)-4-phenyl-butanoyl]-N-prop-2-ynyl-1,3-thiazolidine-4-carboxamide
Openeye Name:3-[2-hydroxy-4-phenyl-3-(tetrahydrofuran-2-carbonylamino)butanoyl]-5,5-dimethyl-N-prop-2-ynyl-thiazolidine-4-carboxamide
CAS Name:3-[2-hydroxy-1-oxo-3-[[oxo(2-oxolanyl)methyl]amino]-4-phenylbutyl]-5,5-dimethyl-N-prop-2-ynyl-4-thiazolidinecarboxamide
IUPAC Name:3-[2-hydroxy-3-(oxolane-2-carbonylamino)-4-phenylbutanoyl]-5,5-dimethyl-N-prop-2-ynyl-1,3-thiazolidine-4-carboxamide
Traditional Name:3-[2-hydroxy-4-phenyl-3-(tetrahydrofuran-2-carbonylamino)butanoyl]-5,5-dimethyl-N-propargyl-thiazolidine-4-carboxamide
Formula: C24H31N3O5S
MolecularWeight: 473.58504
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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/C24H31N3O5S/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/h1,5-7,9-10,17-20,28H,8,11-15H2,2-3H3,(H,25,30)(H,26,29)


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