N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C18H24N2O7S MolecularWeight: 412.45736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N([C@H]2CCS(=O)(=O)C2)C3CCCC3

InChI

InChI=1S/C18H24N2O7S/c1-26-16-7-6-14(20(22)23)10-17(16)27-11-18(21)19(13-4-2-3-5-13)15-8-9-28(24,25)12-15/h6-7,10,13,15H,2-5,8-9,11-12H2,1H3/t15-/m0/s1