(4R)-2-(7-methoxy-1,2-dihydronaphthalen-1-yl)-4-(methoxymethyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R)-2-(7-methoxy-1,2-dihydronaphthalen-1-yl)-4-(methoxymethyl)-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-2-(7-methoxy-1,2-dihydronaphthalen-1-yl)-4-(methoxymethyl)-4,5-dihydrooxazole CAS Name: (4R)-2-(7-methoxy-1,2-dihydronaphthalen-1-yl)-4-(methoxymethyl)-4,5-dihydrooxazole IUPAC Name: (4R)-2-(7-methoxy-1,2-dihydronaphthalen-1-yl)-4-(methoxymethyl)-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-2-(7-methoxy-1,2-dihydronaphthalen-1-yl)-4-(methoxymethyl)-2-oxazoline Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COCC1COC(=N1)C2CC=CC3=C2C=C(C=C3)OC

Isomeric SMILES

COC[C@@H]1COC(=N1)C2CC=CC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H19NO3/c1-18-9-12-10-20-16(17-12)14-5-3-4-11-6-7-13(19-2)8-15(11)14/h3-4,6-8,12,14H,5,9-10H2,1-2H3/t12-,14?/m1/s1