ethyl 2-[[6-(diphenylcarbamoyloxymethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[6-(diphenylcarbamoyloxymethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]oxy]ethanoate Openeye Name: ethyl 2-[[6-(diphenylcarbamoyloxymethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]oxy]acetate CAS Name: 2-[[6-[[oxo-(N-phenylanilino)methoxy]methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-(diphenylcarbamoyloxymethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]oxy]acetate Traditional Name: 2-[[6-(diphenylcarbamoyloxymethyl)-6,7,8,9-tetrahydro-5H-benzocyclohepten-1-yl]oxy]acetic acid ethyl ester Formula: C29H31NO5 MolecularWeight: 473.56014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC2=C1CCCC(C2)COC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)COC1=CC=CC2=C1CCCC(C2)COC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31NO5/c1-2-33-28(31)21-34-27-18-10-12-23-19-22(11-9-17-26(23)27)20-35-29(32)30(24-13-5-3-6-14-24)25-15-7-4-8-16-25/h3-8,10,12-16,18,22H,2,9,11,17,19-21H2,1H3