tert-butyl N-[3-[1a-(hydroxymethyl)-3-(4-methylphenyl)sulfonyl-6-phenylmethoxy-2,7b-dihydrooxireno[2,3-c]quinolin-2-yl]propyl]carbamate

Systemtic Name: tert-butyl N-[3-[1a-(hydroxymethyl)-3-(4-methylphenyl)sulfonyl-6-phenylmethoxy-2,7b-dihydrooxireno[2,3-c]quinolin-2-yl]propyl]carbamate Openeye Name: tert-butyl N-[3-[6-benzyloxy-1a-(hydroxymethyl)-3-(p-tolylsulfonyl)-2,7b-dihydrooxireno[2,3-c]quinolin-2-yl]propyl]carbamate CAS Name: N-[3-[1a-(hydroxymethyl)-3-(4-methylphenyl)sulfonyl-6-phenylmethoxy-2,7b-dihydrooxireno[2,3-c]quinolin-2-yl]propyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[3-[1a-(hydroxymethyl)-3-(4-methylphenyl)sulfonyl-6-phenylmethoxy-2,7b-dihydrooxireno[2,3-c]quinolin-2-yl]propyl]carbamate Traditional Name: N-[3-(6-benzoxy-1a-methylol-3-tosyl-2,7b-dihydrooxireno[2,3-c]quinolin-2-yl)propyl]carbamic acid tert-butyl ester Formula: C32H38N2O7S MolecularWeight: 594.71832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C3(C(O3)C4=C2C=CC(=C4)OCC5=CC=CC=C5)CO)CCCNC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C3(C(O3)C4=C2C=CC(=C4)OCC5=CC=CC=C5)CO)CCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C32H38N2O7S/c1-22-12-15-25(16-13-22)42(37,38)34-27-17-14-24(39-20-23-9-6-5-7-10-23)19-26(27)29-32(21-35,40-29)28(34)11-8-18-33-30(36)41-31(2,3)4/h5-7,9-10,12-17,19,28-29,35H,8,11,18,20-21H2,1-4H3,(H,33,36)