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N-[(1R)-2-(cyclohexylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N-phenyl-1,2-oxazole-5-carboxamide

N-[(1R)-2-(cyclohexylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N-phenyl-1,2-oxazole-5-carboxamide

Systemtic Name:N-[(1R)-2-(cyclohexylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N-phenyl-1,2-oxazole-5-carboxamide
Openeye Name:N-[(1R)-2-(cyclohexylamino)-1-(5-methyl-2-furyl)-2-oxo-ethyl]-N-phenyl-isoxazole-5-carboxamide
CAS Name:N-[(1R)-2-(cyclohexylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N-phenyl-5-isoxazolecarboxamide
IUPAC Name:N-[(1R)-2-(cyclohexylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]-N-phenyl-1,2-oxazole-5-carboxamide
Traditional Name:N-[(1R)-2-(cyclohexylamino)-2-keto-1-(5-methyl-2-furyl)ethyl]-N-phenyl-isoxazole-5-carboxamide
Formula: C23H25N3O4
MolecularWeight: 407.4623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCCC2)N(C3=CC=CC=C3)C(=O)C4=CC=NO4


Isomeric SMILES

CC1=CC=C(O1)[C@H](C(=O)NC2CCCCC2)N(C3=CC=CC=C3)C(=O)C4=CC=NO4


InChI

InChI=1S/C23H25N3O4/c1-16-12-13-19(29-16)21(22(27)25-17-8-4-2-5-9-17)26(18-10-6-3-7-11-18)23(28)20-14-15-24-30-20/h3,6-7,10-15,17,21H,2,4-5,8-9H2,1H3,(H,25,27)/t21-/m1/s1


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