(2R)-2-azanyl-3-methyl-N-(2-morpholin-4-ylethyl)butanamide

Systemtic Name: (2R)-2-azanyl-3-methyl-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: (2R)-2-amino-3-methyl-N-(2-morpholinoethyl)butanamide CAS Name: (2R)-2-amino-3-methyl-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: (2R)-2-amino-3-methyl-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: (2R)-2-amino-3-methyl-N-(2-morpholinoethyl)butyramide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCN1CCOCC1)N

Isomeric SMILES

CC(C)[C@H](C(=O)NCCN1CCOCC1)N

InChI

InChI=1S/C11H23N3O2/c1-9(2)10(12)11(15)13-3-4-14-5-7-16-8-6-14/h9-10H,3-8,12H2,1-2H3,(H,13,15)/t10-/m1/s1