N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C18H24N2O7S MolecularWeight: 412.45736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O7S/c1-26-15-6-7-17(16(10-15)20(22)23)27-11-18(21)19(13-4-2-3-5-13)14-8-9-28(24,25)12-14/h6-7,10,13-14H,2-5,8-9,11-12H2,1H3/t14-/m0/s1