2-[[4-[(3-acetamidophenoxy)methyl]phenyl]methoxycarbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[4-[(3-acetamidophenoxy)methyl]phenyl]methoxycarbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[4-[(3-acetamidophenoxy)methyl]phenyl]methoxycarbonylamino]-3-phenyl-propanoic acid CAS Name: 2-[[[4-[(3-acetamidophenoxy)methyl]phenyl]methoxy-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[4-[(3-acetamidophenoxy)methyl]phenyl]methoxycarbonylamino]-3-phenylpropanoic acid Traditional Name: 2-[[4-[(3-acetamidophenoxy)methyl]benzyl]oxycarbonylamino]-3-phenyl-propionic acid Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)COC(=O)NC(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)COC(=O)NC(CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C26H26N2O6/c1-18(29)27-22-8-5-9-23(15-22)33-16-20-10-12-21(13-11-20)17-34-26(32)28-24(25(30)31)14-19-6-3-2-4-7-19/h2-13,15,24H,14,16-17H2,1H3,(H,27,29)(H,28,32)(H,30,31)