2-[[(2R)-2-[ethyl-(phenylmethyl)azaniumyl]propanoyl]amino]ethanoate

Systemtic Name: 2-[[(2R)-2-[ethyl-(phenylmethyl)azaniumyl]propanoyl]amino]ethanoate Openeye Name: 2-[[(2R)-2-[benzyl(ethyl)ammonio]propanoyl]amino]acetate CAS Name: 2-[[(2R)-2-[ethyl-(phenylmethyl)ammonio]-1-oxopropyl]amino]acetate IUPAC Name: 2-[[(2R)-2-[benzyl(ethyl)azaniumyl]propanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-[benzyl(ethyl)ammonio]propanoyl]amino]acetate Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-3-16(10-12-7-5-4-6-8-12)11(2)14(19)15-9-13(17)18/h4-8,11H,3,9-10H2,1-2H3,(H,15,19)(H,17,18)/t11-/m1/s1