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methyl 5-[3,4-bis(phenylmethoxy)phenyl]-3-(1-naphthalen-1-ylethyl)-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

methyl 5-[3,4-bis(phenylmethoxy)phenyl]-3-(1-naphthalen-1-ylethyl)-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name:methyl 5-[3,4-bis(phenylmethoxy)phenyl]-3-(1-naphthalen-1-ylethyl)-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
Openeye Name:methyl 5-(3,4-dibenzyloxyphenyl)-3-[1-(1-naphthyl)ethyl]-2-oxo-oxazolidine-4-carboxylate
CAS Name:5-[3,4-bis(phenylmethoxy)phenyl]-3-[1-(1-naphthalenyl)ethyl]-2-oxo-4-oxazolidinecarboxylic acid methyl ester
IUPAC Name:methyl 5-[3,4-bis(phenylmethoxy)phenyl]-3-(1-naphthalen-1-ylethyl)-2-oxo-1,3-oxazolidine-4-carboxylate
Traditional Name:5-(3,4-dibenzoxyphenyl)-2-keto-3-[1-(1-naphthyl)ethyl]oxazolidine-4-carboxylic acid methyl ester
Formula: C37H33NO6
MolecularWeight: 587.66102
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N3C(C(OC3=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C(=O)OC


Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N3C(C(OC3=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C(=O)OC


InChI

InChI=1S/C37H33NO6/c1-25(30-19-11-17-28-16-9-10-18-31(28)30)38-34(36(39)41-2)35(44-37(38)40)29-20-21-32(42-23-26-12-5-3-6-13-26)33(22-29)43-24-27-14-7-4-8-15-27/h3-22,25,34-35H,23-24H2,1-2H3


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