ethyl 2-[[6-(diphenylcarbamoyloxymethyl)-6-oxidanyl-5,7-dihydrobenzo[7]annulen-1-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[6-(diphenylcarbamoyloxymethyl)-6-oxidanyl-5,7-dihydrobenzo[7]annulen-1-yl]oxy]ethanoate Openeye Name: ethyl 2-[[6-(diphenylcarbamoyloxymethyl)-6-hydroxy-5,7-dihydrobenzo[7]annulen-1-yl]oxy]acetate CAS Name: 2-[[6-hydroxy-6-[[oxo-(N-phenylanilino)methoxy]methyl]-5,7-dihydrobenzo[7]annulen-1-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-(diphenylcarbamoyloxymethyl)-6-hydroxy-5,7-dihydrobenzo[7]annulen-1-yl]oxy]acetate Traditional Name: 2-[[6-(diphenylcarbamoyloxymethyl)-6-hydroxy-5,7-dihydrobenzocyclohepten-1-yl]oxy]acetic acid ethyl ester Formula: C29H29NO6 MolecularWeight: 487.54366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC2=C1C=CCC(C2)(COC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCOC(=O)COC1=CC=CC2=C1C=CCC(C2)(COC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H29NO6/c1-2-34-27(31)20-35-26-17-9-11-22-19-29(33,18-10-16-25(22)26)21-36-28(32)30(23-12-5-3-6-13-23)24-14-7-4-8-15-24/h3-17,33H,2,18-21H2,1H3