(phenylmethyl) 3-[[4-(aminomethyl)phenyl]carbonylamino]propanoate

Systemtic Name: (phenylmethyl) 3-[[4-(aminomethyl)phenyl]carbonylamino]propanoate Openeye Name: benzyl 3-[[4-(aminomethyl)benzoyl]amino]propanoate CAS Name: 3-[[[4-(aminomethyl)phenyl]-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[[4-(aminomethyl)benzoyl]amino]propanoate Traditional Name: 3-[[4-(aminomethyl)benzoyl]amino]propionic acid benzyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCNC(=O)C2=CC=C(C=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCNC(=O)C2=CC=C(C=C2)CN

InChI

InChI=1S/C18H20N2O3/c19-12-14-6-8-16(9-7-14)18(22)20-11-10-17(21)23-13-15-4-2-1-3-5-15/h1-9H,10-13,19H2,(H,20,22)