3-azanyl-4-cyclohexyl-N-cyclopentyl-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-N-cyclopentyl-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-N-cyclopentyl-2-hydroxy-butanamide CAS Name: 3-amino-4-cyclohexyl-N-cyclopentyl-2-hydroxybutanamide IUPAC Name: 3-amino-4-cyclohexyl-N-cyclopentyl-2-hydroxybutanamide Traditional Name: 3-amino-4-cyclohexyl-N-cyclopentyl-2-hydroxy-butyramide Formula: C15H28N2O2 MolecularWeight: 268.39502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NC2CCCC2)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NC2CCCC2)O)N

InChI

InChI=1S/C15H28N2O2/c16-13(10-11-6-2-1-3-7-11)14(18)15(19)17-12-8-4-5-9-12/h11-14,18H,1-10,16H2,(H,17,19)