(phenylmethyl) 4-[3-(4-cyanophenoxy)-3-oxidanylidene-prop-1-en-2-yl]oxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: (phenylmethyl) 4-[3-(4-cyanophenoxy)-3-oxidanylidene-prop-1-en-2-yl]oxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: benzyl 3-(tert-butoxycarbonylamino)-4-[1-(4-cyanophenoxy)carbonylvinyloxy]butanoate CAS Name: 4-[3-(4-cyanophenoxy)-3-oxoprop-1-en-2-yl]oxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-(4-cyanophenoxy)-3-oxoprop-1-en-2-yl]oxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: 3-(tert-butoxycarbonylamino)-4-[1-(4-cyanophenoxy)carbonylvinyloxy]butyric acid benzyl ester Formula: C26H28N2O7 MolecularWeight: 480.50972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)COC(=C)C(=O)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)COC(=C)C(=O)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C26H28N2O7/c1-18(24(30)34-22-12-10-19(15-27)11-13-22)32-17-21(28-25(31)35-26(2,3)4)14-23(29)33-16-20-8-6-5-7-9-20/h5-13,21H,1,14,16-17H2,2-4H3,(H,28,31)