(4-ethoxyphenyl)methyl-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium

Systemtic Name: (4-ethoxyphenyl)methyl-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium Openeye Name: (4-ethoxyphenyl)methyl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: (4-ethoxyphenyl)methyl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: (4-ethoxyphenyl)methyl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: (4-ethoxybenzyl)-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]-methyl-ammonium Formula: C21H28N3O3+ MolecularWeight: 370.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)[NH+](C)CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH+](C)CC2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H27N3O3/c1-4-22-21(26)23-20(25)19(17-9-7-6-8-10-17)24(3)15-16-11-13-18(14-12-16)27-5-2/h6-14,19H,4-5,15H2,1-3H3,(H2,22,23,25,26)/p+1/t19-/m0/s1