2-[[(2R)-2-[ethyl-(phenylmethyl)azaniumyl]-3-methyl-butanoyl]amino]ethanoate

Systemtic Name: 2-[[(2R)-2-[ethyl-(phenylmethyl)azaniumyl]-3-methyl-butanoyl]amino]ethanoate Openeye Name: 2-[[(2R)-2-[benzyl(ethyl)ammonio]-3-methyl-butanoyl]amino]acetate CAS Name: 2-[[(2R)-2-[ethyl-(phenylmethyl)ammonio]-3-methyl-1-oxobutyl]amino]acetate IUPAC Name: 2-[[(2R)-2-[benzyl(ethyl)azaniumyl]-3-methylbutanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-[benzyl(ethyl)ammonio]-3-methyl-butanoyl]amino]acetate Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-4-18(11-13-8-6-5-7-9-13)15(12(2)3)16(21)17-10-14(19)20/h5-9,12,15H,4,10-11H2,1-3H3,(H,17,21)(H,19,20)/t15-/m1/s1