(4-methoxyphenyl)methyl 4-(4-ethanoylphenoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: (4-methoxyphenyl)methyl 4-(4-ethanoylphenoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: (4-methoxyphenyl)methyl 4-(4-acetylphenoxy)-2-(tert-butoxycarbonylamino)butanoate CAS Name: 4-(4-acetylphenoxy)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 4-(4-acetylphenoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: 4-(4-acetylphenoxy)-2-(tert-butoxycarbonylamino)butyric acid p-anisyl ester Formula: C25H31NO7 MolecularWeight: 457.51614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC(C(=O)OCC2=CC=C(C=C2)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(C(=O)OCC2=CC=C(C=C2)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C25H31NO7/c1-17(27)19-8-12-21(13-9-19)31-15-14-22(26-24(29)33-25(2,3)4)23(28)32-16-18-6-10-20(30-5)11-7-18/h6-13,22H,14-16H2,1-5H3,(H,26,29)