[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl]-[(S)-(4-methylphenyl)-phenyl-methyl]azanium

Systemtic Name: [2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl]-[(S)-(4-methylphenyl)-phenyl-methyl]azanium Openeye Name: [2-(2-furylmethylcarbamoylamino)-2-oxo-ethyl]-[(S)-phenyl(p-tolyl)methyl]ammonium CAS Name: [2-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethyl]-[(S)-(4-methylphenyl)-phenylmethyl]ammonium IUPAC Name: [2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl]-[(S)-(4-methylphenyl)-phenylmethyl]azanium Traditional Name: [2-(2-furfurylcarbamoylamino)-2-keto-ethyl]-[(S)-phenyl(p-tolyl)methyl]ammonium Formula: C22H24N3O3+ MolecularWeight: 378.44426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)[NH2+]CC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H23N3O3/c1-16-9-11-18(12-10-16)21(17-6-3-2-4-7-17)23-15-20(26)25-22(27)24-14-19-8-5-13-28-19/h2-13,21,23H,14-15H2,1H3,(H2,24,25,26,27)/p+1/t21-/m0/s1