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

Systemtic Name: (4R)-4-(methoxymethyl)-2-[(1R)-7-methoxy-1-methyl-2H-naphthalen-1-yl]-3-methyl-1,3-oxazolidine Openeye Name: (4R)-4-(methoxymethyl)-2-[(1R)-7-methoxy-1-methyl-2H-naphthalen-1-yl]-3-methyl-oxazolidine CAS Name: (4R)-4-(methoxymethyl)-2-[(1R)-7-methoxy-1-methyl-2H-naphthalen-1-yl]-3-methyloxazolidine IUPAC Name: (4R)-4-(methoxymethyl)-2-[(1R)-7-methoxy-1-methyl-2H-naphthalen-1-yl]-3-methyl-1,3-oxazolidine Traditional Name: (4R)-4-(methoxymethyl)-2-[(1R)-7-methoxy-1-methyl-2H-naphthalen-1-yl]-3-methyl-oxazolidine Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC2=C1C=C(C=C2)OC)C3N(C(CO3)COC)C

Isomeric SMILES

C[C@]1(CC=CC2=C1C=C(C=C2)OC)C3N([C@@H](CO3)COC)C

InChI

InChI=1S/C18H25NO3/c1-18(17-19(2)14(11-20-3)12-22-17)9-5-6-13-7-8-15(21-4)10-16(13)18/h5-8,10,14,17H,9,11-12H2,1-4H3/t14-,17?,18-/m1/s1