(3S)-4-(trimethylazaniumyl)-3-(undecylcarbamoylamino)butanoate

Systemtic Name: (3S)-4-(trimethylazaniumyl)-3-(undecylcarbamoylamino)butanoate Openeye Name: (3S)-4-(trimethylammonio)-3-(undecylcarbamoylamino)butanoate CAS Name: (3S)-3-[[oxo-(undecylamino)methyl]amino]-4-(trimethylammonio)butanoate IUPAC Name: (3S)-4-(trimethylazaniumyl)-3-(undecylcarbamoylamino)butanoate Traditional Name: (3S)-4-(trimethylammonio)-3-(undecylcarbamoylamino)butyrate Formula: C19H39N3O3 MolecularWeight: 357.53126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)NC(CC(=O)[O-])C[N+](C)(C)C

Isomeric SMILES

CCCCCCCCCCCNC(=O)N[C@@H](CC(=O)[O-])C[N+](C)(C)C

InChI

InChI=1S/C19H39N3O3/c1-5-6-7-8-9-10-11-12-13-14-20-19(25)21-17(15-18(23)24)16-22(2,3)4/h17H,5-16H2,1-4H3,(H2-,20,21,23,24,25)/t17-/m0/s1