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

Systemtic Name: methyl (Z)-4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (Z)-4-[3-(tert-butoxycarbonylamino)phenyl]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-hydroxy-4-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-hydroxy-4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-2-oxobut-3-enoate Traditional Name: (Z)-4-[3-(tert-butoxycarbonylamino)phenyl]-4-hydroxy-2-keto-but-3-enoic acid methyl ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=CC(=C1)C(=CC(=O)C(=O)OC)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=CC(=C1)/C(=C/C(=O)C(=O)OC)/O

InChI

InChI=1S/C16H19NO6/c1-16(2,3)23-15(21)17-11-7-5-6-10(8-11)12(18)9-13(19)14(20)22-4/h5-9,18H,1-4H3,(H,17,21)/b12-9-