3-azanyl-N,4-dicyclohexyl-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-N,4-dicyclohexyl-2-oxidanyl-butanamide Openeye Name: 3-amino-N,4-dicyclohexyl-2-hydroxy-butanamide CAS Name: 3-amino-N,4-dicyclohexyl-2-hydroxybutanamide IUPAC Name: 3-amino-N,4-dicyclohexyl-2-hydroxybutanamide Traditional Name: 3-amino-N,4-dicyclohexyl-2-hydroxy-butyramide Formula: C16H30N2O2 MolecularWeight: 282.4216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NC2CCCCC2)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NC2CCCCC2)O)N

InChI

InChI=1S/C16H30N2O2/c17-14(11-12-7-3-1-4-8-12)15(19)16(20)18-13-9-5-2-6-10-13/h12-15,19H,1-11,17H2,(H,18,20)