methyl (E)-3-[4-(2-azanylethanoylamino)phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-(2-azanylethanoylamino)phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[(2-aminoacetyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2-amino-1-oxoethyl)amino]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[(2-aminoacetyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(glycylamino)phenyl]acrylic acid methyl ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)NC(=O)CN

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CN

InChI

InChI=1S/C12H14N2O3/c1-17-12(16)7-4-9-2-5-10(6-3-9)14-11(15)8-13/h2-7H,8,13H2,1H3,(H,14,15)/b7-4+