(3aR,6aS)-6a-[(2-nitrophenyl)methyl]-1-[2-(phenylsulfonyl)ethyl]-3a,4-dihydro-3H-furo[3,4-c][1,2]oxazol-6-one

Systemtic Name: (3aR,6aS)-6a-[(2-nitrophenyl)methyl]-1-[2-(phenylsulfonyl)ethyl]-3a,4-dihydro-3H-furo[3,4-c][1,2]oxazol-6-one Openeye Name: (3aR,6aS)-1-[2-(benzenesulfonyl)ethyl]-6a-[(2-nitrophenyl)methyl]-3a,4-dihydro-3H-furo[3,4-c]isoxazol-6-one CAS Name: (3aR,6aS)-1-[2-(benzenesulfonyl)ethyl]-6a-[(2-nitrophenyl)methyl]-3a,4-dihydro-3H-furo[3,4-c]isoxazol-6-one IUPAC Name: (3aR,6aS)-1-[2-(benzenesulfonyl)ethyl]-6a-[(2-nitrophenyl)methyl]-3a,4-dihydro-3H-furo[3,4-c][1,2]oxazol-6-one Traditional Name: (3aR,6aS)-1-(2-besylethyl)-6a-(2-nitrobenzyl)-3a,4-dihydro-3H-fur[3,4-c]isoxazol-6-one Formula: C20H20N2O7S MolecularWeight: 432.447

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CON(C2(C(=O)O1)CC3=CC=CC=C3[N+](=O)[O-])CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2CON([C@@]2(C(=O)O1)CC3=CC=CC=C3[N+](=O)[O-])CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O7S/c23-19-20(12-15-6-4-5-9-18(15)22(24)25)16(13-28-19)14-29-21(20)10-11-30(26,27)17-7-2-1-3-8-17/h1-9,16H,10-14H2/t16-,20+/m1/s1