O3-methyl O1-prop-2-enyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: O3-methyl O1-prop-2-enyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzene-1,3-dicarboxylate Openeye Name: O1-allyl O3-methyl 4-(tert-butoxycarbonylamino)benzene-1,3-dicarboxylate CAS Name: 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]benzene-1,3-dicarboxylic acid O3-methyl ester O1-prop-2-enyl ester IUPAC Name: 3-O-methyl 1-O-prop-2-enyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzene-1,3-dicarboxylate Traditional Name: 4-(tert-butoxycarbonylamino)benzene-1,3-dicarboxylic acid O1-allyl ester O3-methyl ester Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO6/c1-6-9-23-14(19)11-7-8-13(12(10-11)15(20)22-5)18-16(21)24-17(2,3)4/h6-8,10H,1,9H2,2-5H3,(H,18,21)