N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(2S)-butan-2-yl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(2S)-butan-2-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(1S)-1-methylpropyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(2S)-butan-2-yl]-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-N-[(3S)-1,1-dioxothiolan-3-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-[(1S)-1-methylpropyl]-2-(1-naphthoxy)acetamide Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC[C@H](C)N([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H25NO4S/c1-3-15(2)21(17-11-12-26(23,24)14-17)20(22)13-25-19-10-6-8-16-7-4-5-9-18(16)19/h4-10,15,17H,3,11-14H2,1-2H3/t15-,17-/m0/s1