2-[prop-2-enoxycarbonyl-[4-(prop-2-enoxycarbonylamino)phenyl]amino]ethanoic acid

Systemtic Name: 2-[prop-2-enoxycarbonyl-[4-(prop-2-enoxycarbonylamino)phenyl]amino]ethanoic acid Openeye Name: 2-[N-allyloxycarbonyl-4-(allyloxycarbonylamino)anilino]acetic acid CAS Name: 2-[N-[oxo(prop-2-enoxy)methyl]-4-[[oxo(prop-2-enoxy)methyl]amino]anilino]acetic acid IUPAC Name: 2-[N-prop-2-enoxycarbonyl-4-(prop-2-enoxycarbonylamino)anilino]acetic acid Traditional Name: 2-[N-allyloxycarbonyl-4-(allyloxycarbonylamino)anilino]acetic acid Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC=C(C=C1)N(CC(=O)O)C(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)NC1=CC=C(C=C1)N(CC(=O)O)C(=O)OCC=C

InChI

InChI=1S/C16H18N2O6/c1-3-9-23-15(21)17-12-5-7-13(8-6-12)18(11-14(19)20)16(22)24-10-4-2/h3-8H,1-2,9-11H2,(H,17,21)(H,19,20)