(4R)-4-(methoxymethyl)-2-[(1R)-7-methoxy-1-methyl-2H-naphthalen-1-yl]-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R)-4-(methoxymethyl)-2-[(1R)-7-methoxy-1-methyl-2H-naphthalen-1-yl]-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-4-(methoxymethyl)-2-[(1R)-7-methoxy-1-methyl-2H-naphthalen-1-yl]-4,5-dihydrooxazole CAS Name: (4R)-4-(methoxymethyl)-2-[(1R)-7-methoxy-1-methyl-2H-naphthalen-1-yl]-4,5-dihydrooxazole IUPAC Name: (4R)-4-(methoxymethyl)-2-[(1R)-7-methoxy-1-methyl-2H-naphthalen-1-yl]-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-4-(methoxymethyl)-2-[(1R)-7-methoxy-1-methyl-2H-naphthalen-1-yl]-2-oxazoline Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC2=C1C=C(C=C2)OC)C3=NC(CO3)COC

Isomeric SMILES

C[C@]1(CC=CC2=C1C=C(C=C2)OC)C3=N[C@@H](CO3)COC

InChI

InChI=1S/C17H21NO3/c1-17(16-18-13(10-19-2)11-21-16)8-4-5-12-6-7-14(20-3)9-15(12)17/h4-7,9,13H,8,10-11H2,1-3H3/t13-,17-/m1/s1