[(1R,2S,3R,4S)-3-(2-methoxyethoxymethoxy)-4-(4-methoxyphenyl)-2-methyl-1-[(2S)-2-methyloxiran-2-yl]pentyl] N-phenylcarbamate

Systemtic Name: [(1R,2S,3R,4S)-3-(2-methoxyethoxymethoxy)-4-(4-methoxyphenyl)-2-methyl-1-[(2S)-2-methyloxiran-2-yl]pentyl] N-phenylcarbamate Openeye Name: [(1R,2S,3R,4S)-3-(2-methoxyethoxymethoxy)-4-(4-methoxyphenyl)-2-methyl-1-[(2S)-2-methyloxiran-2-yl]pentyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(1R,2S,3R,4S)-3-(2-methoxyethoxymethoxy)-4-(4-methoxyphenyl)-2-methyl-1-[(2S)-2-methyl-2-oxiranyl]pentyl] ester IUPAC Name: [(1R,2S,3R,4S)-3-(2-methoxyethoxymethoxy)-4-(4-methoxyphenyl)-2-methyl-1-[(2S)-2-methyloxiran-2-yl]pentyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(1R,2S,3R,4S)-3-(2-methoxyethoxymethoxy)-4-(4-methoxyphenyl)-2-methyl-1-[(2S)-2-methyloxiran-2-yl]pentyl] ester Formula: C27H37NO7 MolecularWeight: 487.58518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)C(C(C)C(C2(CO2)C)OC(=O)NC3=CC=CC=C3)OCOCCOC

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC)[C@H]([C@H](C)[C@H]([C@@]2(CO2)C)OC(=O)NC3=CC=CC=C3)OCOCCOC

InChI

InChI=1S/C27H37NO7/c1-19(21-11-13-23(31-5)14-12-21)24(33-18-32-16-15-30-4)20(2)25(27(3)17-34-27)35-26(29)28-22-9-7-6-8-10-22/h6-14,19-20,24-25H,15-18H2,1-5H3,(H,28,29)/t19-,20-,24+,25+,27-/m0/s1