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

Systemtic Name: methyl (E)-3-[4-[2-(2-azanylethanoylamino)ethanoylamino]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[[2-[(2-aminoacetyl)amino]acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[[2-[(2-aminoacetyl)amino]acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(glycylamino)acetyl]amino]phenyl]acrylic acid methyl ester Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4/c1-21-14(20)7-4-10-2-5-11(6-3-10)17-13(19)9-16-12(18)8-15/h2-7H,8-9,15H2,1H3,(H,16,18)(H,17,19)/b7-4+