ethyl (E)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-hex-2-enoate

Systemtic Name: ethyl (E)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-hex-2-enoate Openeye Name: ethyl (E)-6-(tert-butoxycarbonylamino)-3-phenyl-hex-2-enoate CAS Name: (E)-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenyl-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylhex-2-enoate Traditional Name: (E)-6-(tert-butoxycarbonylamino)-3-phenyl-hex-2-enoic acid ethyl ester Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO4/c1-5-23-17(21)14-16(15-10-7-6-8-11-15)12-9-13-20-18(22)24-19(2,3)4/h6-8,10-11,14H,5,9,12-13H2,1-4H3,(H,20,22)/b16-14+