(3R)-4-(trimethylazaniumyl)-3-(undecylsulfamoylamino)butanoate

Systemtic Name: (3R)-4-(trimethylazaniumyl)-3-(undecylsulfamoylamino)butanoate Openeye Name: (3R)-4-(trimethylammonio)-3-(undecylsulfamoylamino)butanoate CAS Name: (3R)-4-(trimethylammonio)-3-(undecylsulfamoylamino)butanoate IUPAC Name: (3R)-4-(trimethylazaniumyl)-3-(undecylsulfamoylamino)butanoate Traditional Name: (3R)-4-(trimethylammonio)-3-(undecylsulfamoylamino)butyrate Formula: C18H39N3O4S MolecularWeight: 393.58496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H39N3O4S/c1-5-6-7-8-9-10-11-12-13-14-19-26(24,25)20-17(15-18(22)23)16-21(2,3)4/h17,19-20H,5-16H2,1-4H3/t17-/m1/s1