2-[[(2R)-2-[bis(prop-2-enyl)azaniumyl]-2-phenyl-ethanoyl]amino]ethanoate

Systemtic Name: 2-[[(2R)-2-[bis(prop-2-enyl)azaniumyl]-2-phenyl-ethanoyl]amino]ethanoate Openeye Name: 2-[[(2R)-2-(diallylammonio)-2-phenyl-acetyl]amino]acetate CAS Name: 2-[[(2R)-2-[bis(prop-2-enyl)ammonio]-1-oxo-2-phenylethyl]amino]acetate IUPAC Name: 2-[[(2R)-2-[bis(prop-2-enyl)azaniumyl]-2-phenylacetyl]amino]acetate Traditional Name: 2-[[(2R)-2-(diallylammonio)-2-phenyl-acetyl]amino]acetate Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-3-10-18(11-4-2)15(13-8-6-5-7-9-13)16(21)17-12-14(19)20/h3-9,15H,1-2,10-12H2,(H,17,21)(H,19,20)/t15-/m1/s1