(2S)-2-[4-[bis(prop-2-enyl)azaniumyl]butanoylamino]-4-methyl-pentanoate

Systemtic Name: (2S)-2-[4-[bis(prop-2-enyl)azaniumyl]butanoylamino]-4-methyl-pentanoate Openeye Name: (2S)-2-[4-(diallylammonio)butanoylamino]-4-methyl-pentanoate CAS Name: (2S)-2-[[4-[bis(prop-2-enyl)ammonio]-1-oxobutyl]amino]-4-methylpentanoate IUPAC Name: (2S)-2-[4-[bis(prop-2-enyl)azaniumyl]butanoylamino]-4-methylpentanoate Traditional Name: (2S)-2-[4-(diallylammonio)butanoylamino]-4-methyl-valerate Formula: C16H28N2O3 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)CCC[NH+](CC=C)CC=C

Isomeric SMILES

CC(C)C[C@@H](C(=O)[O-])NC(=O)CCC[NH+](CC=C)CC=C

InChI

InChI=1S/C16H28N2O3/c1-5-9-18(10-6-2)11-7-8-15(19)17-14(16(20)21)12-13(3)4/h5-6,13-14H,1-2,7-12H2,3-4H3,(H,17,19)(H,20,21)/t14-/m0/s1