(2S)-2-[3-[methyl-(phenylmethyl)azaniumyl]propanoylamino]propanoate

Systemtic Name: (2S)-2-[3-[methyl-(phenylmethyl)azaniumyl]propanoylamino]propanoate Openeye Name: (2S)-2-[3-[benzyl(methyl)ammonio]propanoylamino]propanoate CAS Name: (2S)-2-[[3-[methyl-(phenylmethyl)ammonio]-1-oxopropyl]amino]propanoate IUPAC Name: (2S)-2-[3-[benzyl(methyl)azaniumyl]propanoylamino]propanoate Traditional Name: (2S)-2-[3-[benzyl(methyl)ammonio]propanoylamino]propionate Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)CC[NH+](C)CC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)CC[NH+](C)CC1=CC=CC=C1

InChI

InChI=1S/C14H20N2O3/c1-11(14(18)19)15-13(17)8-9-16(2)10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,15,17)(H,18,19)/t11-/m0/s1