N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(1-formyl-2-naphthoxy)acetamide Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C1CCC(C1)N([C@H]2CCS(=O)(=O)C2)C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C22H25NO5S/c24-13-20-19-8-4-1-5-16(19)9-10-21(20)28-14-22(25)23(17-6-2-3-7-17)18-11-12-29(26,27)15-18/h1,4-5,8-10,13,17-18H,2-3,6-7,11-12,14-15H2/t18-/m0/s1