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N-[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N-cyclopentyl-5-(morpholin-4-ium-4-ylmethyl)furan-2-carboxamide

N-[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N-cyclopentyl-5-(morpholin-4-ium-4-ylmethyl)furan-2-carboxamide

Systemtic Name:N-[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N-cyclopentyl-5-(morpholin-4-ium-4-ylmethyl)furan-2-carboxamide
Openeye Name:N-[(1R)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-N-cyclopentyl-5-(morpholin-4-ium-4-ylmethyl)furan-2-carboxamide
CAS Name:N-[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]-N-cyclopentyl-5-(4-morpholin-4-iumylmethyl)-2-furancarboxamide
IUPAC Name:N-[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]-N-cyclopentyl-5-(morpholin-4-ium-4-ylmethyl)furan-2-carboxamide
Traditional Name:N-[(1R)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-N-cyclopentyl-5-(morpholin-4-ium-4-ylmethyl)-2-furamide
Formula: C24H38N3O4+
MolecularWeight: 432.57622
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N(C2CCCC2)C(=O)C3=CC=C(O3)C[NH+]4CCOCC4


Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)N(C2CCCC2)C(=O)C3=CC=C(O3)C[NH+]4CCOCC4


InChI

InChI=1S/C24H37N3O4/c1-18(23(28)25-19-7-3-2-4-8-19)27(20-9-5-6-10-20)24(29)22-12-11-21(31-22)17-26-13-15-30-16-14-26/h11-12,18-20H,2-10,13-17H2,1H3,(H,25,28)/p+1/t18-/m1/s1


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