(3R)-3-azanyl-4-cyclohexyl-N-[3-(3-methylbutoxy)propyl]-2-oxidanyl-butanamide

Systemtic Name: (3R)-3-azanyl-4-cyclohexyl-N-[3-(3-methylbutoxy)propyl]-2-oxidanyl-butanamide Openeye Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(3-isopentyloxypropyl)butanamide CAS Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-[3-(3-methylbutoxy)propyl]butanamide IUPAC Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-[3-(3-methylbutoxy)propyl]butanamide Traditional Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(3-isoamoxypropyl)butyramide Formula: C18H36N2O3 MolecularWeight: 328.49004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOCCCNC(=O)C(C(CC1CCCCC1)N)O

Isomeric SMILES

CC(C)CCOCCCNC(=O)C([C@@H](CC1CCCCC1)N)O

InChI

InChI=1S/C18H36N2O3/c1-14(2)9-12-23-11-6-10-20-18(22)17(21)16(19)13-15-7-4-3-5-8-15/h14-17,21H,3-13,19H2,1-2H3,(H,20,22)/t16-,17?/m1/s1