(6-acetamido-3-methyl-2-oxidanylidene-8-phenylmethoxy-1-propanoyl-3,4-dihydronaphthalen-1-yl) ethanoate

Systemtic Name: (6-acetamido-3-methyl-2-oxidanylidene-8-phenylmethoxy-1-propanoyl-3,4-dihydronaphthalen-1-yl) ethanoate Openeye Name: (6-acetamido-8-benzyloxy-3-methyl-2-oxo-1-propanoyl-tetralin-1-yl) acetate CAS Name: acetic acid [6-acetamido-3-methyl-2-oxo-1-(1-oxopropyl)-8-phenylmethoxy-3,4-dihydronaphthalen-1-yl] ester IUPAC Name: (6-acetamido-3-methyl-2-oxo-8-phenylmethoxy-1-propanoyl-3,4-dihydronaphthalen-1-yl) acetate Traditional Name: acetic acid (6-acetamido-8-benzoxy-2-keto-3-methyl-1-propionyl-tetralin-1-yl) ester Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(C(=O)C(CC2=CC(=CC(=C21)OCC3=CC=CC=C3)NC(=O)C)C)OC(=O)C

Isomeric SMILES

CCC(=O)C1(C(=O)C(CC2=CC(=CC(=C21)OCC3=CC=CC=C3)NC(=O)C)C)OC(=O)C

InChI

InChI=1S/C25H27NO6/c1-5-22(29)25(32-17(4)28)23-19(11-15(2)24(25)30)12-20(26-16(3)27)13-21(23)31-14-18-9-7-6-8-10-18/h6-10,12-13,15H,5,11,14H2,1-4H3,(H,26,27)