[1-acetyloxy-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-7-phenyl-naphthalen-2-yl] ethanoate

Systemtic Name: [1-acetyloxy-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-7-phenyl-naphthalen-2-yl] ethanoate Openeye Name: [1-acetoxy-5-[(tert-butoxycarbonylamino)methyl]-7-phenyl-2-naphthyl] acetate CAS Name: acetic acid [1-acetyloxy-5-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-7-phenyl-2-naphthalenyl] ester IUPAC Name: [1-acetyloxy-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-7-phenylnaphthalen-2-yl] acetate Traditional Name: acetic acid [1-acetoxy-5-[(tert-butoxycarbonylamino)methyl]-7-phenyl-2-naphthyl] ester Formula: C26H27NO6 MolecularWeight: 449.49568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC(=CC(=C2C=C1)CNC(=O)OC(C)(C)C)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=CC(=CC(=C2C=C1)CNC(=O)OC(C)(C)C)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C26H27NO6/c1-16(28)31-23-12-11-21-20(15-27-25(30)33-26(3,4)5)13-19(18-9-7-6-8-10-18)14-22(21)24(23)32-17(2)29/h6-14H,15H2,1-5H3,(H,27,30)