[(2R,3R,4S,5R)-2-(hydroxymethyl)-5-[(1S)-1-(4-methoxyphenyl)ethyl]-2,4-dimethyl-oxolan-3-yl] N-phenylcarbamate

Systemtic Name: [(2R,3R,4S,5R)-2-(hydroxymethyl)-5-[(1S)-1-(4-methoxyphenyl)ethyl]-2,4-dimethyl-oxolan-3-yl] N-phenylcarbamate Openeye Name: [(2R,3R,4S,5R)-2-(hydroxymethyl)-5-[(1S)-1-(4-methoxyphenyl)ethyl]-2,4-dimethyl-tetrahydrofuran-3-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(2R,3R,4S,5R)-2-(hydroxymethyl)-5-[(1S)-1-(4-methoxyphenyl)ethyl]-2,4-dimethyl-3-oxolanyl] ester IUPAC Name: [(2R,3R,4S,5R)-2-(hydroxymethyl)-5-[(1S)-1-(4-methoxyphenyl)ethyl]-2,4-dimethyloxolan-3-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(2R,3R,4S,5R)-5-[(1S)-1-(4-methoxyphenyl)ethyl]-2,4-dimethyl-2-methylol-tetrahydrofuran-3-yl] ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C1OC(=O)NC2=CC=CC=C2)(C)CO)C(C)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1[C@H](O[C@]([C@@H]1OC(=O)NC2=CC=CC=C2)(C)CO)[C@@H](C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29NO5/c1-15(17-10-12-19(27-4)13-11-17)20-16(2)21(23(3,14-25)29-20)28-22(26)24-18-8-6-5-7-9-18/h5-13,15-16,20-21,25H,14H2,1-4H3,(H,24,26)/t15-,16-,20+,21+,23+/m0/s1