(2R)-2-azanyl-4-methyl-N-prop-2-enyl-pentanamide

Systemtic Name: (2R)-2-azanyl-4-methyl-N-prop-2-enyl-pentanamide Openeye Name: (2R)-N-allyl-2-amino-4-methyl-pentanamide CAS Name: (2R)-2-amino-4-methyl-N-prop-2-enylpentanamide IUPAC Name: (2R)-2-amino-4-methyl-N-prop-2-enylpentanamide Traditional Name: (2R)-N-allyl-2-amino-4-methyl-valeramide Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O/c1-4-5-11-9(12)8(10)6-7(2)3/h4,7-8H,1,5-6,10H2,2-3H3,(H,11,12)/t8-/m1/s1