(2S)-2-azanyl-3-methyl-N,N-bis(prop-2-enyl)butanamide

Systemtic Name: (2S)-2-azanyl-3-methyl-N,N-bis(prop-2-enyl)butanamide Openeye Name: (2S)-N,N-diallyl-2-amino-3-methyl-butanamide CAS Name: (2S)-2-amino-3-methyl-N,N-bis(prop-2-enyl)butanamide IUPAC Name: (2S)-2-amino-3-methyl-N,N-bis(prop-2-enyl)butanamide Traditional Name: (2S)-N,N-diallyl-2-amino-3-methyl-butyramide Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O/c1-5-7-13(8-6-2)11(14)10(12)9(3)4/h5-6,9-10H,1-2,7-8,12H2,3-4H3/t10-/m0/s1