(5-acetamido-3-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl) ethanoate

Systemtic Name: (5-acetamido-3-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl) ethanoate Openeye Name: (5-acetamido-3-acetoxy-tetralin-2-yl) acetate CAS Name: acetic acid (5-acetamido-3-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl) ester IUPAC Name: (5-acetamido-3-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl) acetate Traditional Name: acetic acid (5-acetamido-3-acetoxy-tetralin-2-yl) ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CC(C(C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CC(C(C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H19NO5/c1-9(18)17-14-6-4-5-12-7-15(21-10(2)19)16(8-13(12)14)22-11(3)20/h4-6,15-16H,7-8H2,1-3H3,(H,17,18)