2-[4-[(5-carbamimidoyl-1-benzofuran-2-yl)carbonylamino]phenoxy]ethanoic acid; 3-phenyloxiran-2-one

Systemtic Name: 2-[4-[(5-carbamimidoyl-1-benzofuran-2-yl)carbonylamino]phenoxy]ethanoic acid; 3-phenyloxiran-2-one Openeye Name: 2-[4-[(5-carbamimidoylbenzofuran-2-carbonyl)amino]phenoxy]acetic acid; 3-phenyloxiran-2-one CAS Name: 2-[4-[[(5-carbamimidoyl-2-benzofuranyl)-oxomethyl]amino]phenoxy]acetic acid; 3-phenyl-2-oxiranone IUPAC Name: 2-[4-[(5-carbamimidoyl-1-benzofuran-2-carbonyl)amino]phenoxy]acetic acid; 3-phenyloxiran-2-one Traditional Name: 2-[4-[(5-amidinobenzofuran-2-carbonyl)amino]phenoxy]acetic acid; 3-phenyloxiran-2-one Formula: C26H21N3O7 MolecularWeight: 487.46084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)O2.C1=CC(=CC=C1NC(=O)C2=CC3=C(O2)C=CC(=C3)C(=N)N)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)O2.C1=CC(=CC=C1NC(=O)C2=CC3=C(O2)C=CC(=C3)C(=N)N)OCC(=O)O

InChI

InChI=1S/C18H15N3O5.C8H6O2/c19-17(20)10-1-6-14-11(7-10)8-15(26-14)18(24)21-12-2-4-13(5-3-12)25-9-16(22)23;9-8-7(10-8)6-4-2-1-3-5-6/h1-8H,9H2,(H3,19,20)(H,21,24)(H,22,23);1-5,7H