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

Systemtic Name: ethyl 2-[4-[(5-carbamimidoyl-1-benzofuran-2-yl)carbonylamino]phenoxy]ethanoate; 3-phenyloxiran-2-one Openeye Name: ethyl 2-[4-[(5-carbamimidoylbenzofuran-2-carbonyl)amino]phenoxy]acetate; 3-phenyloxiran-2-one CAS Name: 2-[4-[[(5-carbamimidoyl-2-benzofuranyl)-oxomethyl]amino]phenoxy]acetic acid ethyl ester; 3-phenyl-2-oxiranone IUPAC Name: ethyl 2-[4-[(5-carbamimidoyl-1-benzofuran-2-carbonyl)amino]phenoxy]acetate; 3-phenyloxiran-2-one Traditional Name: 2-[4-[(5-amidinobenzofuran-2-carbonyl)amino]phenoxy]acetic acid ethyl ester; 3-phenyloxiran-2-one Formula: C28H25N3O7 MolecularWeight: 515.514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC3=C(O2)C=CC(=C3)C(=N)N.C1=CC=C(C=C1)C2C(=O)O2

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC3=C(O2)C=CC(=C3)C(=N)N.C1=CC=C(C=C1)C2C(=O)O2

InChI

InChI=1S/C20H19N3O5.C8H6O2/c1-2-26-18(24)11-27-15-6-4-14(5-7-15)23-20(25)17-10-13-9-12(19(21)22)3-8-16(13)28-17;9-8-7(10-8)6-4-2-1-3-5-6/h3-10H,2,11H2,1H3,(H3,21,22)(H,23,25);1-5,7H