3-[(4-acetamidophenyl)methyl-[(4-nitrophenyl)methyl]amino]propanoic acid

Systemtic Name: 3-[(4-acetamidophenyl)methyl-[(4-nitrophenyl)methyl]amino]propanoic acid Openeye Name: 3-[(4-acetamidophenyl)methyl-[(4-nitrophenyl)methyl]amino]propanoic acid CAS Name: 3-[(4-acetamidophenyl)methyl-[(4-nitrophenyl)methyl]amino]propanoic acid IUPAC Name: 3-[(4-acetamidophenyl)methyl-[(4-nitrophenyl)methyl]amino]propanoic acid Traditional Name: 3-[(4-acetamidobenzyl)-(4-nitrobenzyl)amino]propionic acid Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(CCC(=O)O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(CCC(=O)O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-14(23)20-17-6-2-15(3-7-17)12-21(11-10-19(24)25)13-16-4-8-18(9-5-16)22(26)27/h2-9H,10-13H2,1H3,(H,20,23)(H,24,25)