3-(3-aminophenyl)-3-(prop-2-enoxycarbonylamino)propanoate

Systemtic Name: 3-(3-aminophenyl)-3-(prop-2-enoxycarbonylamino)propanoate Openeye Name: 3-(allyloxycarbonylamino)-3-(3-aminophenyl)propanoate CAS Name: 3-(3-aminophenyl)-3-[[oxo(prop-2-enoxy)methyl]amino]propanoate IUPAC Name: 3-(3-aminophenyl)-3-(prop-2-enoxycarbonylamino)propanoate Traditional Name: 3-(allyloxycarbonylamino)-3-(3-aminophenyl)propionate Formula: C13H15N2O4- MolecularWeight: 263.2692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CC(=O)[O-])C1=CC(=CC=C1)N

Isomeric SMILES

C=CCOC(=O)NC(CC(=O)[O-])C1=CC(=CC=C1)N

InChI

InChI=1S/C13H16N2O4/c1-2-6-19-13(18)15-11(8-12(16)17)9-4-3-5-10(14)7-9/h2-5,7,11H,1,6,8,14H2,(H,15,18)(H,16,17)/p-1