diethyl (4R)-2-methylidene-4-[(2R)-1-[(1S)-1-phenylethyl]piperidin-2-yl]pentanedioate

Systemtic Name: diethyl (4R)-2-methylidene-4-[(2R)-1-[(1S)-1-phenylethyl]piperidin-2-yl]pentanedioate Openeye Name: diethyl (4R)-2-methylene-4-[(2R)-1-[(1S)-1-phenylethyl]-2-piperidyl]pentanedioate CAS Name: (4R)-2-methylene-4-[(2R)-1-[(1S)-1-phenylethyl]-2-piperidinyl]pentanedioic acid diethyl ester IUPAC Name: diethyl (4R)-2-methylidene-4-[(2R)-1-[(1S)-1-phenylethyl]piperidin-2-yl]pentanedioate Traditional Name: (4R)-2-methylene-4-[(2R)-1-[(1S)-1-phenylethyl]-2-piperidyl]glutaric acid diethyl ester Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=C)C(=O)OCC)C1CCCCN1C(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@H](CC(=C)C(=O)OCC)[C@H]1CCCCN1[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C23H33NO4/c1-5-27-22(25)17(3)16-20(23(26)28-6-2)21-14-10-11-15-24(21)18(4)19-12-8-7-9-13-19/h7-9,12-13,18,20-21H,3,5-6,10-11,14-16H2,1-2,4H3/t18-,20+,21+/m0/s1