(2S)-1-[(2S)-2-[bis(prop-2-enyl)azaniumyl]-3-methyl-butanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (2S)-1-[(2S)-2-[bis(prop-2-enyl)azaniumyl]-3-methyl-butanoyl]pyrrolidine-2-carboxylate Openeye Name: (2S)-1-[(2S)-2-(diallylammonio)-3-methyl-butanoyl]pyrrolidine-2-carboxylate CAS Name: (2S)-1-[(2S)-2-[bis(prop-2-enyl)ammonio]-3-methyl-1-oxobutyl]-2-pyrrolidinecarboxylate IUPAC Name: (2S)-1-[(2S)-2-[bis(prop-2-enyl)azaniumyl]-3-methylbutanoyl]pyrrolidine-2-carboxylate Traditional Name: (2S)-1-[(2S)-2-(diallylammonio)-3-methyl-butanoyl]pyrrolidine-2-carboxylate Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)[O-])[NH+](CC=C)CC=C

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)[O-])[NH+](CC=C)CC=C

InChI

InChI=1S/C16H26N2O3/c1-5-9-17(10-6-2)14(12(3)4)15(19)18-11-7-8-13(18)16(20)21/h5-6,12-14H,1-2,7-11H2,3-4H3,(H,20,21)/t13-,14-/m0/s1