ethyl (Z)-3-methyl-4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (Z)-3-methyl-4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (Z)-4-[4-(tert-butoxycarbonylamino)phenyl]-3-methyl-4-oxo-but-2-enoate CAS Name: (Z)-3-methyl-4-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-methyl-4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-4-oxobut-2-enoate Traditional Name: (Z)-4-[4-(tert-butoxycarbonylamino)phenyl]-4-keto-3-methyl-but-2-enoic acid ethyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5/c1-6-23-15(20)11-12(2)16(21)13-7-9-14(10-8-13)19-17(22)24-18(3,4)5/h7-11H,6H2,1-5H3,(H,19,22)/b12-11-