3-phenyl-2-[[4-(quinolin-5-yloxymethyl)phenyl]methoxycarbonylamino]propanoic acid

Systemtic Name: 3-phenyl-2-[[4-(quinolin-5-yloxymethyl)phenyl]methoxycarbonylamino]propanoic acid Openeye Name: 3-phenyl-2-[[4-(5-quinolyloxymethyl)phenyl]methoxycarbonylamino]propanoic acid CAS Name: 2-[[oxo-[[4-(5-quinolinyloxymethyl)phenyl]methoxy]methyl]amino]-3-phenylpropanoic acid IUPAC Name: 3-phenyl-2-[[4-(quinolin-5-yloxymethyl)phenyl]methoxycarbonylamino]propanoic acid Traditional Name: 3-phenyl-2-[[4-(5-quinolyloxymethyl)benzyl]oxycarbonylamino]propionic acid Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=C(C=C2)COC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=C(C=C2)COC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C27H24N2O5/c30-26(31)24(16-19-6-2-1-3-7-19)29-27(32)34-18-21-13-11-20(12-14-21)17-33-25-10-4-9-23-22(25)8-5-15-28-23/h1-15,24H,16-18H2,(H,29,32)(H,30,31)