[(4S,5R)-5-benzamido-2,2-dimethyl-3-oxidanylidene-heptan-4-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: [(4S,5R)-5-benzamido-2,2-dimethyl-3-oxidanylidene-heptan-4-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Openeye Name: [(1S)-1-[(1R)-1-benzamidopropyl]-3,3-dimethyl-2-oxo-butyl] 2,2,4,4-tetramethyloxazolidine-3-carboxylate CAS Name: 2,2,4,4-tetramethyl-3-oxazolidinecarboxylic acid [(4S,5R)-5-benzamido-2,2-dimethyl-3-oxoheptan-4-yl] ester IUPAC Name: [(4S,5R)-5-benzamido-2,2-dimethyl-3-oxoheptan-4-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Traditional Name: 2,2,4,4-tetramethyloxazolidine-3-carboxylic acid [(1S)-1-[(1R)-1-benzamidopropyl]-2-keto-3,3-dimethyl-butyl] ester Formula: C24H36N2O5 MolecularWeight: 432.55304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)C(C)(C)C)OC(=O)N1C(COC1(C)C)(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H]([C@@H](C(=O)C(C)(C)C)OC(=O)N1C(COC1(C)C)(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H36N2O5/c1-9-17(25-20(28)16-13-11-10-12-14-16)18(19(27)22(2,3)4)31-21(29)26-23(5,6)15-30-24(26,7)8/h10-14,17-18H,9,15H2,1-8H3,(H,25,28)/t17-,18+/m1/s1