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N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name:N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide
Openeye Name:N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide
CAS Name:N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide
IUPAC Name:N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide
Traditional Name:N-[2-(5-amidinocoumaran-3-yl)ethyl]-2-phthalidyl-acetamide
Formula: C21H21N3O4
MolecularWeight: 379.40914
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(O1)C=CC(=C2)C(=N)N)CCNC(=O)CC3C4=CC=CC=C4C(=O)O3


Isomeric SMILES

C1C(C2=C(O1)C=CC(=C2)C(=N)N)CCNC(=O)CC3C4=CC=CC=C4C(=O)O3


InChI

InChI=1S/C21H21N3O4/c22-20(23)12-5-6-17-16(9-12)13(11-27-17)7-8-24-19(25)10-18-14-3-1-2-4-15(14)21(26)28-18/h1-6,9,13,18H,7-8,10-11H2,(H3,22,23)(H,24,25)


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