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N-(2-azanyl-2-oxidanylidene-ethyl)-4-(cyclohexylcarbamoylamino)-1-(furan-2-ylcarbonyl)-N-methyl-pyrrolidine-2-carboxamide

N-(2-azanyl-2-oxidanylidene-ethyl)-4-(cyclohexylcarbamoylamino)-1-(furan-2-ylcarbonyl)-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-4-(cyclohexylcarbamoylamino)-1-(furan-2-ylcarbonyl)-N-methyl-pyrrolidine-2-carboxamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-4-(cyclohexylcarbamoylamino)-1-(furan-2-carbonyl)-N-methyl-pyrrolidine-2-carboxamide
CAS Name:N-(2-amino-2-oxoethyl)-4-[[(cyclohexylamino)-oxomethyl]amino]-1-[2-furanyl(oxo)methyl]-N-methyl-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-amino-2-oxoethyl)-4-(cyclohexylcarbamoylamino)-1-(furan-2-carbonyl)-N-methylpyrrolidine-2-carboxamide
Traditional Name:N-(2-amino-2-keto-ethyl)-4-(cyclohexylcarbamoylamino)-1-(2-furoyl)-N-methyl-pyrrolidine-2-carboxamide
Formula: C20H29N5O5
MolecularWeight: 419.47476
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C(=O)C1CC(CN1C(=O)C2=CC=CO2)NC(=O)NC3CCCCC3


Isomeric SMILES

CN(CC(=O)N)C(=O)C1CC(CN1C(=O)C2=CC=CO2)NC(=O)NC3CCCCC3


InChI

InChI=1S/C20H29N5O5/c1-24(12-17(21)26)18(27)15-10-14(11-25(15)19(28)16-8-5-9-30-16)23-20(29)22-13-6-3-2-4-7-13/h5,8-9,13-15H,2-4,6-7,10-12H2,1H3,(H2,21,26)(H2,22,23,29)


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