2-(4a,8a-dihydronaphthalen-1-yl)-N-[(3S)-2-oxidanylideneoxolan-3-yl]ethanamide

Systemtic Name: 2-(4a,8a-dihydronaphthalen-1-yl)-N-[(3S)-2-oxidanylideneoxolan-3-yl]ethanamide Openeye Name: 2-(4a,8a-dihydronaphthalen-1-yl)-N-[(3S)-2-oxotetrahydrofuran-3-yl]acetamide CAS Name: 2-(4a,8a-dihydronaphthalen-1-yl)-N-[(3S)-2-oxo-3-oxolanyl]acetamide IUPAC Name: 2-(4a,8a-dihydronaphthalen-1-yl)-N-[(3S)-2-oxooxolan-3-yl]acetamide Traditional Name: 2-(4a,8a-dihydronaphthalen-1-yl)-N-[(3S)-2-ketotetrahydrofuran-3-yl]acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NC(=O)CC2=CC=CC3C2C=CC=C3

Isomeric SMILES

C1COC(=O)[C@H]1NC(=O)CC2=CC=CC3C2C=CC=C3

InChI

InChI=1S/C16H17NO3/c18-15(17-14-8-9-20-16(14)19)10-12-6-3-5-11-4-1-2-7-13(11)12/h1-7,11,13-14H,8-10H2,(H,17,18)/t11?,13?,14-/m0/s1