N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-cyclopropyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(7-methoxy-2-naphthoxy)acetamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)N(C3CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)N([C@H]3CCS(=O)(=O)C3)C4CC4

InChI

InChI=1S/C20H23NO5S/c1-25-18-6-2-14-3-7-19(11-15(14)10-18)26-12-20(22)21(16-4-5-16)17-8-9-27(23,24)13-17/h2-3,6-7,10-11,16-17H,4-5,8-9,12-13H2,1H3/t17-/m0/s1