methyl 2-[[2-(prop-2-enoxycarbonylamino)phenyl]methylamino]ethanoate

Systemtic Name: methyl 2-[[2-(prop-2-enoxycarbonylamino)phenyl]methylamino]ethanoate Openeye Name: methyl 2-[[2-(allyloxycarbonylamino)phenyl]methylamino]acetate CAS Name: 2-[[2-[[oxo(prop-2-enoxy)methyl]amino]phenyl]methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(prop-2-enoxycarbonylamino)phenyl]methylamino]acetate Traditional Name: 2-[[2-(allyloxycarbonylamino)benzyl]amino]acetic acid methyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNCC1=CC=CC=C1NC(=O)OCC=C

Isomeric SMILES

COC(=O)CNCC1=CC=CC=C1NC(=O)OCC=C

InChI

InChI=1S/C14H18N2O4/c1-3-8-20-14(18)16-12-7-5-4-6-11(12)9-15-10-13(17)19-2/h3-7,15H,1,8-10H2,2H3,(H,16,18)