O1-tert-butyl O2-methyl (2S,4R)-6-oxidanylidene-4-phenyl-piperidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-methyl (2S,4R)-6-oxidanylidene-4-phenyl-piperidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-methyl (2S,4R)-6-oxo-4-phenyl-piperidine-1,2-dicarboxylate CAS Name: (2S,4R)-6-oxo-4-phenylpiperidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-6-oxo-4-phenylpiperidine-1,2-dicarboxylate Traditional Name: (2S,4R)-6-keto-4-phenyl-piperidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(CC(CC1=O)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N1[C@@H](C[C@H](CC1=O)C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C18H23NO5/c1-18(2,3)24-17(22)19-14(16(21)23-4)10-13(11-15(19)20)12-8-6-5-7-9-12/h5-9,13-14H,10-11H2,1-4H3/t13-,14+/m1/s1