(4S)-3-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-1,3-oxazolidine

Systemtic Name: (4S)-3-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-1,3-oxazolidine Openeye Name: (4S)-3-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-oxazolidine CAS Name: (4S)-3-[(3,4-dimethoxyphenyl)methyl]-4-phenyloxazolidine IUPAC Name: (4S)-3-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-1,3-oxazolidine Traditional Name: (4S)-4-phenyl-3-veratryl-oxazolidine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2COCC2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2COC[C@@H]2C3=CC=CC=C3)OC

InChI

InChI=1S/C18H21NO3/c1-20-17-9-8-14(10-18(17)21-2)11-19-13-22-12-16(19)15-6-4-3-5-7-15/h3-10,16H,11-13H2,1-2H3/t16-/m1/s1