2-[3-(2-azanyl-3-oxidanyl-cyclohexyl)propyl]-N-(3-methyl-1-oxidanylidene-butan-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 2-[3-(2-azanyl-3-oxidanyl-cyclohexyl)propyl]-N-(3-methyl-1-oxidanylidene-butan-2-yl)cyclopentane-1-carboxamide Openeye Name: 2-[3-(2-amino-3-hydroxy-cyclohexyl)propyl]-N-(1-formyl-2-methyl-propyl)cyclopentanecarboxamide CAS Name: 2-[3-(2-amino-3-hydroxycyclohexyl)propyl]-N-(3-methyl-1-oxobutan-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 2-[3-(2-amino-3-hydroxycyclohexyl)propyl]-N-(3-methyl-1-oxobutan-2-yl)cyclopentane-1-carboxamide Traditional Name: 2-[3-(2-amino-3-hydroxy-cyclohexyl)propyl]-N-(1-formyl-2-methyl-propyl)cyclopentanecarboxamide Formula: C20H36N2O3 MolecularWeight: 352.51144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=O)NC(=O)C1CCCC1CCCC2CCCC(C2N)O

Isomeric SMILES

CC(C)C(C=O)NC(=O)C1CCCC1CCCC2CCCC(C2N)O

InChI

InChI=1S/C20H36N2O3/c1-13(2)17(12-23)22-20(25)16-10-4-7-14(16)6-3-8-15-9-5-11-18(24)19(15)21/h12-19,24H,3-11,21H2,1-2H3,(H,22,25)