(2S,3S)-2-[4-[bis(prop-2-enyl)azaniumyl]butanoylamino]-3-methyl-pentanoate

Systemtic Name: (2S,3S)-2-[4-[bis(prop-2-enyl)azaniumyl]butanoylamino]-3-methyl-pentanoate Openeye Name: (2S,3S)-2-[4-(diallylammonio)butanoylamino]-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[4-[bis(prop-2-enyl)ammonio]-1-oxobutyl]amino]-3-methylpentanoate IUPAC Name: (2S,3S)-2-[4-[bis(prop-2-enyl)azaniumyl]butanoylamino]-3-methylpentanoate Traditional Name: (2S,3S)-2-[4-(diallylammonio)butanoylamino]-3-methyl-valerate Formula: C16H28N2O3 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O3/c1-5-10-18(11-6-2)12-8-9-14(19)17-15(16(20)21)13(4)7-3/h5-6,13,15H,1-2,7-12H2,3-4H3,(H,17,19)(H,20,21)/t13-,15-/m0/s1