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naphthalen-1-ylmethyl (2R,3R)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate

naphthalen-1-ylmethyl (2R,3R)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name:naphthalen-1-ylmethyl (2R,3R)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate
Openeye Name:1-naphthylmethyl (2R,3R)-2-(3,4-dimethoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxylate
CAS Name:(2R,3R)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxylic acid 1-naphthalenylmethyl ester
IUPAC Name:naphthalen-1-ylmethyl (2R,3R)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxylate
Traditional Name:(2R,3R)-2-(3,4-dimethoxyphenyl)-6-keto-1-(p-tolyl)nipecotic acid 1-naphthylmethyl ester
Formula: C32H31NO5
MolecularWeight: 509.59224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OCC3=CC=CC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H]([C@@H](CCC2=O)C(=O)OCC3=CC=CC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC


InChI

InChI=1S/C32H31NO5/c1-21-11-14-25(15-12-21)33-30(34)18-16-27(31(33)23-13-17-28(36-2)29(19-23)37-3)32(35)38-20-24-9-6-8-22-7-4-5-10-26(22)24/h4-15,17,19,27,31H,16,18,20H2,1-3H3/t27-,31+/m1/s1


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