(4-acetyloxy-3-aminocarbonyl-2,3,4,6-tetrahydronaphthalen-2-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-aminocarbonyl-2,3,4,6-tetrahydronaphthalen-2-yl) ethanoate Openeye Name: (4-acetoxy-3-carbamoyl-2,3,4,6-tetrahydronaphthalen-2-yl) acetate CAS Name: acetic acid (4-acetyloxy-3-carbamoyl-2,3,4,6-tetrahydronaphthalen-2-yl) ester IUPAC Name: (4-acetyloxy-3-carbamoyl-2,3,4,6-tetrahydronaphthalen-2-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-carbamoyl-2,3,4,6-tetrahydronaphthalen-2-yl) ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=C2C=CCC=C2C(C1C(=O)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1C=C2C=CCC=C2C(C1C(=O)N)OC(=O)C

InChI

InChI=1S/C15H17NO5/c1-8(17)20-12-7-10-5-3-4-6-11(10)14(21-9(2)18)13(12)15(16)19/h3,5-7,12-14H,4H2,1-2H3,(H2,16,19)