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3-[(4-methoxynaphthalen-2-yl)methoxy]-5-(oxiran-2-ylmethoxy)-4-(4-prop-2-enoxyphenyl)piperidine-1-carboxylic acid

3-[(4-methoxynaphthalen-2-yl)methoxy]-5-(oxiran-2-ylmethoxy)-4-(4-prop-2-enoxyphenyl)piperidine-1-carboxylic acid

Systemtic Name:3-[(4-methoxynaphthalen-2-yl)methoxy]-5-(oxiran-2-ylmethoxy)-4-(4-prop-2-enoxyphenyl)piperidine-1-carboxylic acid
Openeye Name:4-(4-allyloxyphenyl)-3-[(4-methoxy-2-naphthyl)methoxy]-5-(oxiran-2-ylmethoxy)piperidine-1-carboxylic acid
CAS Name:3-[(4-methoxy-2-naphthalenyl)methoxy]-5-(2-oxiranylmethoxy)-4-(4-prop-2-enoxyphenyl)-1-piperidinecarboxylic acid
IUPAC Name:3-[(4-methoxynaphthalen-2-yl)methoxy]-5-(oxiran-2-ylmethoxy)-4-(4-prop-2-enoxyphenyl)piperidine-1-carboxylic acid
Traditional Name:4-(4-allyloxyphenyl)-3-glycidoxy-5-[(4-methoxy-2-naphthyl)methoxy]piperidine-1-carboxylic acid
Formula: C30H33NO7
MolecularWeight: 519.58552
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=CC=CC=C21)COC3CN(CC(C3C4=CC=C(C=C4)OCC=C)OCC5CO5)C(=O)O


Isomeric SMILES

COC1=CC(=CC2=CC=CC=C21)COC3CN(CC(C3C4=CC=C(C=C4)OCC=C)OCC5CO5)C(=O)O


InChI

InChI=1S/C30H33NO7/c1-3-12-35-23-10-8-21(9-11-23)29-27(15-31(30(32)33)16-28(29)38-19-24-18-36-24)37-17-20-13-22-6-4-5-7-25(22)26(14-20)34-2/h3-11,13-14,24,27-29H,1,12,15-19H2,2H3,(H,32,33)


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