methyl 2,2-dimethyl-3-[5-[2-[5-methyl-2-[6-(2H-pyridin-1-yl)pyridin-3-yl]-1,3-oxazol-4-yl]ethoxy]-3,4-dihydronaphthalen-1-yl]propanoate

Systemtic Name: methyl 2,2-dimethyl-3-[5-[2-[5-methyl-2-[6-(2H-pyridin-1-yl)pyridin-3-yl]-1,3-oxazol-4-yl]ethoxy]-3,4-dihydronaphthalen-1-yl]propanoate Openeye Name: methyl 2,2-dimethyl-3-[5-[2-[5-methyl-2-[6-(2H-pyridin-1-yl)-3-pyridyl]oxazol-4-yl]ethoxy]-3,4-dihydronaphthalen-1-yl]propanoate CAS Name: 2,2-dimethyl-3-[5-[2-[5-methyl-2-[6-(2H-pyridin-1-yl)-3-pyridinyl]-4-oxazolyl]ethoxy]-3,4-dihydronaphthalen-1-yl]propanoic acid methyl ester IUPAC Name: methyl 2,2-dimethyl-3-[5-[2-[5-methyl-2-[6-(2H-pyridin-1-yl)pyridin-3-yl]-1,3-oxazol-4-yl]ethoxy]-3,4-dihydronaphthalen-1-yl]propanoate Traditional Name: 2,2-dimethyl-3-[5-[2-[5-methyl-2-[6-(2H-pyridin-1-yl)-3-pyridyl]oxazol-4-yl]ethoxy]-3,4-dihydronaphthalen-1-yl]propionic acid methyl ester Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CN=C(C=C2)N3CC=CC=C3)CCOC4=CC=CC5=C4CCC=C5CC(C)(C)C(=O)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CN=C(C=C2)N3CC=CC=C3)CCOC4=CC=CC5=C4CCC=C5CC(C)(C)C(=O)OC

InChI

InChI=1S/C32H35N3O4/c1-22-27(34-30(39-22)24-14-15-29(33-21-24)35-17-6-5-7-18-35)16-19-38-28-13-9-11-25-23(10-8-12-26(25)28)20-32(2,3)31(36)37-4/h5-7,9-11,13-15,17,21H,8,12,16,18-20H2,1-4H3