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

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-N,N-bis(prop-2-enyl)pentanamide Openeye Name: (2S,3S)-N,N-diallyl-2-amino-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-3-methyl-N,N-bis(prop-2-enyl)pentanamide IUPAC Name: (2S,3S)-2-amino-3-methyl-N,N-bis(prop-2-enyl)pentanamide Traditional Name: (2S,3S)-N,N-diallyl-2-amino-3-methyl-valeramide Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O/c1-5-8-14(9-6-2)12(15)11(13)10(4)7-3/h5-6,10-11H,1-2,7-9,13H2,3-4H3/t10-,11-/m0/s1