(3R)-3-(11-phenylundecanoylamino)-4-(trimethylazaniumyl)butanoate

Systemtic Name: (3R)-3-(11-phenylundecanoylamino)-4-(trimethylazaniumyl)butanoate Openeye Name: (3R)-3-(11-phenylundecanoylamino)-4-(trimethylammonio)butanoate CAS Name: (3R)-3-[(1-oxo-11-phenylundecyl)amino]-4-(trimethylammonio)butanoate IUPAC Name: (3R)-3-(11-phenylundecanoylamino)-4-(trimethylazaniumyl)butanoate Traditional Name: (3R)-3-(11-phenylundecanoylamino)-4-(trimethylammonio)butyrate Formula: C24H40N2O3 MolecularWeight: 404.586

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(CC(=O)[O-])NC(=O)CCCCCCCCCCC1=CC=CC=C1

Isomeric SMILES

C[N+](C)(C)C[C@@H](CC(=O)[O-])NC(=O)CCCCCCCCCCC1=CC=CC=C1

InChI

InChI=1S/C24H40N2O3/c1-26(2,3)20-22(19-24(28)29)25-23(27)18-14-9-7-5-4-6-8-11-15-21-16-12-10-13-17-21/h10,12-13,16-17,22H,4-9,11,14-15,18-20H2,1-3H3,(H-,25,27,28,29)/t22-/m1/s1