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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-cyclopropyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(1-formyl-2-naphthoxy)acetamide Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCS(=O)(=O)C2)C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2CC2)C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C20H21NO5S/c22-11-18-17-4-2-1-3-14(17)5-8-19(18)26-12-20(23)21(15-6-7-15)16-9-10-27(24,25)13-16/h1-5,8,11,15-16H,6-7,9-10,12-13H2/t16-/m0/s1