(2R)-4-oxidanylidene-4-[[(1R)-1-phenylethyl]amino]-2-[(phenylmethyl)azaniumyl]butanoate

Systemtic Name: (2R)-4-oxidanylidene-4-[[(1R)-1-phenylethyl]amino]-2-[(phenylmethyl)azaniumyl]butanoate Openeye Name: (2R)-2-(benzylammonio)-4-oxo-4-[[(1R)-1-phenylethyl]amino]butanoate CAS Name: (2R)-4-oxo-4-[[(1R)-1-phenylethyl]amino]-2-[(phenylmethyl)ammonio]butanoate IUPAC Name: (2R)-2-(benzylazaniumyl)-4-oxo-4-[[(1R)-1-phenylethyl]amino]butanoate Traditional Name: (2R)-2-(benzylammonio)-4-keto-4-[[(1R)-1-phenylethyl]amino]butyrate Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C(=O)[O-])[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C[C@H](C(=O)[O-])[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-14(16-10-6-3-7-11-16)21-18(22)12-17(19(23)24)20-13-15-8-4-2-5-9-15/h2-11,14,17,20H,12-13H2,1H3,(H,21,22)(H,23,24)/t14-,17-/m1/s1