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

Systemtic Name: (2S)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-naphthalen-2-yloxy-propanamide Openeye Name: (2S)-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-naphthyloxy)propanamide CAS Name: (2S)-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-naphthalenyloxy)propanamide IUPAC Name: (2S)-N-[(3S)-1,1-dioxothiolan-3-yl]-2-naphthalen-2-yloxypropanamide Traditional Name: (2S)-N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-naphthoxy)propionamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H](C(=O)N[C@H]1CCS(=O)(=O)C1)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H19NO4S/c1-12(17(19)18-15-8-9-23(20,21)11-15)22-16-7-6-13-4-2-3-5-14(13)10-16/h2-7,10,12,15H,8-9,11H2,1H3,(H,18,19)/t12-,15-/m0/s1