(phenylmethyl) 3-[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (phenylmethyl) 3-[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: benzyl 2-(tert-butoxycarbonylamino)-3-[4-(2-methoxy-2-oxo-ethoxy)phenyl]propanoate CAS Name: 3-[4-(2-methoxy-2-oxoethoxy)phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[4-(2-methoxy-2-oxoethoxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-[4-(2-keto-2-methoxy-ethoxy)phenyl]propionic acid benzyl ester Formula: C24H29NO7 MolecularWeight: 443.48956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OCC(=O)OC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OCC(=O)OC)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H29NO7/c1-24(2,3)32-23(28)25-20(22(27)31-15-18-8-6-5-7-9-18)14-17-10-12-19(13-11-17)30-16-21(26)29-4/h5-13,20H,14-16H2,1-4H3,(H,25,28)