(2R)-2-azanyl-3-methyl-N-prop-2-enyl-butanamide

Systemtic Name: (2R)-2-azanyl-3-methyl-N-prop-2-enyl-butanamide Openeye Name: (2R)-N-allyl-2-amino-3-methyl-butanamide CAS Name: (2R)-2-amino-3-methyl-N-prop-2-enylbutanamide IUPAC Name: (2R)-2-amino-3-methyl-N-prop-2-enylbutanamide Traditional Name: (2R)-N-allyl-2-amino-3-methyl-butyramide Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O/c1-4-5-10-8(11)7(9)6(2)3/h4,6-7H,1,5,9H2,2-3H3,(H,10,11)/t7-/m1/s1