methyl (2E)-2-[(5S,6S)-6-methyl-5-phenylmethoxy-1-(phenylmethyl)piperidin-2-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[(5S,6S)-6-methyl-5-phenylmethoxy-1-(phenylmethyl)piperidin-2-ylidene]ethanoate Openeye Name: methyl (2E)-2-[(5S,6S)-1-benzyl-5-benzyloxy-6-methyl-2-piperidylidene]acetate CAS Name: (2E)-2-[(5S,6S)-6-methyl-5-phenylmethoxy-1-(phenylmethyl)-2-piperidinylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[(5S,6S)-1-benzyl-6-methyl-5-phenylmethoxypiperidin-2-ylidene]acetate Traditional Name: (2E)-2-[(5S,6S)-5-benzoxy-1-benzyl-6-methyl-2-piperidylidene]acetic acid methyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(=CC(=O)OC)N1CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](CC/C(=C\C(=O)OC)/N1CC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO3/c1-18-22(27-17-20-11-7-4-8-12-20)14-13-21(15-23(25)26-2)24(18)16-19-9-5-3-6-10-19/h3-12,15,18,22H,13-14,16-17H2,1-2H3/b21-15+/t18-,22-/m0/s1