(4R)-5-methyl-3-[(2S)-2-oxidanyl-4-phenyl-butanoyl]-N4-prop-2-enyl-1,3-thiazolidine-4,5-dicarboxamide

Systemtic Name: (4R)-5-methyl-3-[(2S)-2-oxidanyl-4-phenyl-butanoyl]-N4-prop-2-enyl-1,3-thiazolidine-4,5-dicarboxamide Openeye Name: (4R)-N4-allyl-3-[(2S)-2-hydroxy-4-phenyl-butanoyl]-5-methyl-thiazolidine-4,5-dicarboxamide CAS Name: (4R)-3-[(2S)-2-hydroxy-1-oxo-4-phenylbutyl]-5-methyl-N4-prop-2-enylthiazolidine-4,5-dicarboxamide IUPAC Name: (4R)-3-[(2S)-2-hydroxy-4-phenylbutanoyl]-5-methyl-4-N-prop-2-enyl-1,3-thiazolidine-4,5-dicarboxamide Traditional Name: (4R)-N-allyl-3-[(2S)-2-hydroxy-4-phenyl-butanoyl]-5-methyl-thiazolidine-4,5-dicarboxamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(CS1)C(=O)C(CCC2=CC=CC=C2)O)C(=O)NCC=C)C(=O)N

Isomeric SMILES

CC1([C@H](N(CS1)C(=O)[C@H](CCC2=CC=CC=C2)O)C(=O)NCC=C)C(=O)N

InChI

InChI=1S/C19H25N3O4S/c1-3-11-21-16(24)15-19(2,18(20)26)27-12-22(15)17(25)14(23)10-9-13-7-5-4-6-8-13/h3-8,14-15,23H,1,9-12H2,2H3,(H2,20,26)(H,21,24)/t14-,15+,19?/m0/s1