ethyl (E)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-hept-2-enoate

Systemtic Name: ethyl (E)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-hept-2-enoate Openeye Name: ethyl (E)-7-(tert-butoxycarbonylamino)-3-phenyl-hept-2-enoate CAS Name: (E)-7-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenyl-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylhept-2-enoate Traditional Name: (E)-7-(tert-butoxycarbonylamino)-3-phenyl-hept-2-enoic acid ethyl ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CCCCNC(=O)OC(C)(C)C)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C(\CCCCNC(=O)OC(C)(C)C)/C1=CC=CC=C1

InChI

InChI=1S/C20H29NO4/c1-5-24-18(22)15-17(16-11-7-6-8-12-16)13-9-10-14-21-19(23)25-20(2,3)4/h6-8,11-12,15H,5,9-10,13-14H2,1-4H3,(H,21,23)/b17-15+