[4-[5,5-dimethyl-4-(prop-2-enylcarbamoyl)-1,3-thiazolidin-3-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]carbamic acid

Systemtic Name: [4-[5,5-dimethyl-4-(prop-2-enylcarbamoyl)-1,3-thiazolidin-3-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]carbamic acid Openeye Name: [3-[4-(allylcarbamoyl)-5,5-dimethyl-thiazolidin-3-yl]-1-benzyl-2-hydroxy-3-oxo-propyl]carbamic acid CAS Name: [4-[5,5-dimethyl-4-[oxo-(prop-2-enylamino)methyl]-3-thiazolidinyl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]carbamic acid IUPAC Name: [4-[5,5-dimethyl-4-(prop-2-enylcarbamoyl)-1,3-thiazolidin-3-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]carbamic acid Traditional Name: [3-[4-(allylcarbamoyl)-5,5-dimethyl-thiazolidin-3-yl]-1-benzyl-2-hydroxy-3-keto-propyl]carbamic acid Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O5S/c1-4-10-21-17(25)16-20(2,3)29-12-23(16)18(26)15(24)14(22-19(27)28)11-13-8-6-5-7-9-13/h4-9,14-16,22,24H,1,10-12H2,2-3H3,(H,21,25)(H,27,28)