ethyl (3R)-3-methyl-2-methylidene-6-oxidanylidene-1-[(1R)-1-phenylethyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3R)-3-methyl-2-methylidene-6-oxidanylidene-1-[(1R)-1-phenylethyl]piperidine-3-carboxylate Openeye Name: ethyl (3R)-3-methyl-2-methylene-6-oxo-1-[(1R)-1-phenylethyl]piperidine-3-carboxylate CAS Name: (3R)-3-methyl-2-methylene-6-oxo-1-[(1R)-1-phenylethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-3-methyl-2-methylidene-6-oxo-1-[(1R)-1-phenylethyl]piperidine-3-carboxylate Traditional Name: (3R)-6-keto-3-methyl-2-methylene-1-[(1R)-1-phenylethyl]nipecotic acid ethyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(=O)N(C1=C)C(C)C2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)[C@@]1(CCC(=O)N(C1=C)[C@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C18H23NO3/c1-5-22-17(21)18(4)12-11-16(20)19(14(18)3)13(2)15-9-7-6-8-10-15/h6-10,13H,3,5,11-12H2,1-2,4H3/t13-,18-/m1/s1