3-[3-azanyl-2-(2-phenylethanoylamino)propanoyl]oxybenzoic acid

Systemtic Name: 3-[3-azanyl-2-(2-phenylethanoylamino)propanoyl]oxybenzoic acid Openeye Name: 3-[3-amino-2-[(2-phenylacetyl)amino]propanoyl]oxybenzoic acid CAS Name: 3-[3-amino-1-oxo-2-[(1-oxo-2-phenylethyl)amino]propoxy]benzoic acid IUPAC Name: 3-[3-amino-2-[(2-phenylacetyl)amino]propanoyl]oxybenzoic acid Traditional Name: 3-[3-amino-2-[(2-phenylacetyl)amino]propanoyl]oxybenzoic acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CN)C(=O)OC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(CN)C(=O)OC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C18H18N2O5/c19-11-15(20-16(21)9-12-5-2-1-3-6-12)18(24)25-14-8-4-7-13(10-14)17(22)23/h1-8,10,15H,9,11,19H2,(H,20,21)(H,22,23)