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

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-N-prop-2-enyl-pentanamide Openeye Name: (2S,3S)-N-allyl-2-amino-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-3-methyl-N-prop-2-enylpentanamide IUPAC Name: (2S,3S)-2-amino-3-methyl-N-prop-2-enylpentanamide Traditional Name: (2S,3S)-N-allyl-2-amino-3-methyl-valeramide Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC=C)N

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O/c1-4-6-11-9(12)8(10)7(3)5-2/h4,7-8H,1,5-6,10H2,2-3H3,(H,11,12)/t7-,8-/m0/s1