methyl (E)-2-benzamido-3-(prop-2-enoxycarbonylamino)prop-2-enoate

Systemtic Name: methyl (E)-2-benzamido-3-(prop-2-enoxycarbonylamino)prop-2-enoate Openeye Name: methyl (E)-3-(allyloxycarbonylamino)-2-benzamido-prop-2-enoate CAS Name: (E)-2-benzamido-3-[[oxo(prop-2-enoxy)methyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-benzamido-3-(prop-2-enoxycarbonylamino)prop-2-enoate Traditional Name: (E)-3-(allyloxycarbonylamino)-2-benzamido-acrylic acid methyl ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNC(=O)OCC=C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

COC(=O)/C(=C\NC(=O)OCC=C)/NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H16N2O5/c1-3-9-22-15(20)16-10-12(14(19)21-2)17-13(18)11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3,(H,16,20)(H,17,18)/b12-10+