(4R)-4-[6-(4-methoxyphenoxy)hex-3-ynyl]-2-methyl-1,3-oxazolidine

Systemtic Name: (4R)-4-[6-(4-methoxyphenoxy)hex-3-ynyl]-2-methyl-1,3-oxazolidine Openeye Name: (4R)-4-[6-(4-methoxyphenoxy)hex-3-ynyl]-2-methyl-oxazolidine CAS Name: (4R)-4-[6-(4-methoxyphenoxy)hex-3-ynyl]-2-methyloxazolidine IUPAC Name: (4R)-4-[6-(4-methoxyphenoxy)hex-3-ynyl]-2-methyl-1,3-oxazolidine Traditional Name: (4R)-4-[6-(4-methoxyphenoxy)hex-3-ynyl]-2-methyl-oxazolidine Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC(CO1)CCC#CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1N[C@@H](CO1)CCC#CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23NO3/c1-14-18-15(13-21-14)7-5-3-4-6-12-20-17-10-8-16(19-2)9-11-17/h8-11,14-15,18H,5-7,12-13H2,1-2H3/t14?,15-/m1/s1