(2S,3S)-2-[2-[bis(prop-2-enyl)azaniumyl]ethanoylamino]-3-methyl-pentanoate

Systemtic Name: (2S,3S)-2-[2-[bis(prop-2-enyl)azaniumyl]ethanoylamino]-3-methyl-pentanoate Openeye Name: (2S,3S)-2-[[2-(diallylammonio)acetyl]amino]-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[2-[bis(prop-2-enyl)ammonio]-1-oxoethyl]amino]-3-methylpentanoate IUPAC Name: (2S,3S)-2-[[2-[bis(prop-2-enyl)azaniumyl]acetyl]amino]-3-methylpentanoate Traditional Name: (2S,3S)-2-[[2-(diallylammonio)acetyl]amino]-3-methyl-valerate Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O3/c1-5-8-16(9-6-2)10-12(17)15-13(14(18)19)11(4)7-3/h5-6,11,13H,1-2,7-10H2,3-4H3,(H,15,17)(H,18,19)/t11-,13-/m0/s1