(E)-4-[2-(methoxymethoxy)phenyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate

Systemtic Name: (E)-4-[2-(methoxymethoxy)phenyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate Openeye Name: (E)-4-(tert-butoxycarbonylamino)-4-[2-(methoxymethoxy)phenyl]but-2-enoate CAS Name: (E)-4-[2-(methoxymethoxy)phenyl]-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-butenoate IUPAC Name: (E)-4-[2-(methoxymethoxy)phenyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate Traditional Name: (E)-4-(tert-butoxycarbonylamino)-4-[2-(methoxymethoxy)phenyl]but-2-enoate Formula: C17H22NO6- MolecularWeight: 336.35968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C=CC(=O)[O-])C1=CC=CC=C1OCOC

Isomeric SMILES

CC(C)(C)OC(=O)NC(/C=C/C(=O)[O-])C1=CC=CC=C1OCOC

InChI

InChI=1S/C17H23NO6/c1-17(2,3)24-16(21)18-13(9-10-15(19)20)12-7-5-6-8-14(12)23-11-22-4/h5-10,13H,11H2,1-4H3,(H,18,21)(H,19,20)/p-1/b10-9+