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3-methyl-N-[4-methyl-1-oxidanylidene-1-[[(4Z)-7-oxidanylidene-3,6-dihydro-2H-oxocin-6-yl]amino]pentan-2-yl]-1-benzofuran-2-carboxamide

3-methyl-N-[4-methyl-1-oxidanylidene-1-[[(4Z)-7-oxidanylidene-3,6-dihydro-2H-oxocin-6-yl]amino]pentan-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name:3-methyl-N-[4-methyl-1-oxidanylidene-1-[[(4Z)-7-oxidanylidene-3,6-dihydro-2H-oxocin-6-yl]amino]pentan-2-yl]-1-benzofuran-2-carboxamide
Openeye Name:3-methyl-N-[3-methyl-1-[[(4Z)-7-oxo-3,6-dihydro-2H-oxocin-6-yl]carbamoyl]butyl]benzofuran-2-carboxamide
CAS Name:3-methyl-N-[4-methyl-1-oxo-1-[[(4Z)-7-oxo-3,6-dihydro-2H-oxocin-6-yl]amino]pentan-2-yl]-2-benzofurancarboxamide
IUPAC Name:3-methyl-N-[4-methyl-1-oxo-1-[[(4Z)-7-oxo-3,6-dihydro-2H-oxocin-6-yl]amino]pentan-2-yl]-1-benzofuran-2-carboxamide
Traditional Name:N-[1-[[(4Z)-7-keto-3,6-dihydro-2H-oxocin-6-yl]carbamoyl]-3-methyl-butyl]-3-methyl-coumarilamide
Formula: C23H28N2O5
MolecularWeight: 412.47882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC(CC(C)C)C(=O)NC3C=CCCOCC3=O


Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC(CC(C)C)C(=O)NC3/C=C\CCOCC3=O


InChI

InChI=1S/C23H28N2O5/c1-14(2)12-18(22(27)24-17-9-6-7-11-29-13-19(17)26)25-23(28)21-15(3)16-8-4-5-10-20(16)30-21/h4-6,8-10,14,17-18H,7,11-13H2,1-3H3,(H,24,27)(H,25,28)/b9-6-


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