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

Systemtic Name: (3S)-3-(tetradecylcarbamoylamino)-4-(trimethylazaniumyl)butanoate Openeye Name: (3S)-3-(tetradecylcarbamoylamino)-4-(trimethylammonio)butanoate CAS Name: (3S)-3-[[oxo-(tetradecylamino)methyl]amino]-4-(trimethylammonio)butanoate IUPAC Name: (3S)-3-(tetradecylcarbamoylamino)-4-(trimethylazaniumyl)butanoate Traditional Name: (3S)-3-(myristylcarbamoylamino)-4-(trimethylammonio)butyrate Formula: C22H45N3O3 MolecularWeight: 399.611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H45N3O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-23-22(28)24-20(18-21(26)27)19-25(2,3)4/h20H,5-19H2,1-4H3,(H2-,23,24,26,27,28)/t20-/m0/s1