methyl 2-[[5-azanyl-5-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-7,8-dihydro-6H-naphthalen-1-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[5-azanyl-5-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-7,8-dihydro-6H-naphthalen-1-yl]oxy]ethanoate Openeye Name: methyl 2-[1-amino-1-[(4,5-diphenyloxazol-2-yl)methyl]tetralin-5-yl]oxyacetate CAS Name: 2-[[5-amino-5-[(4,5-diphenyl-2-oxazolyl)methyl]-7,8-dihydro-6H-naphthalen-1-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[5-amino-5-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-7,8-dihydro-6H-naphthalen-1-yl]oxy]acetate Traditional Name: 2-[1-amino-1-[(4,5-diphenyloxazol-2-yl)methyl]tetralin-5-yl]oxyacetic acid methyl ester Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC2=C1CCCC2(CC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

COC(=O)COC1=CC=CC2=C1CCCC2(CC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C29H28N2O4/c1-33-26(32)19-34-24-16-8-15-23-22(24)14-9-17-29(23,30)18-25-31-27(20-10-4-2-5-11-20)28(35-25)21-12-6-3-7-13-21/h2-8,10-13,15-16H,9,14,17-19,30H2,1H3