(4-ethoxyphenyl)methyl-methyl-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: (4-ethoxyphenyl)methyl-methyl-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: (4-ethoxyphenyl)methyl-methyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-methyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-methyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: (4-ethoxybenzyl)-[(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-methyl-ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)C(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C20H25N3O3/c1-4-26-17-12-10-15(11-13-17)14-23(3)18(16-8-6-5-7-9-16)19(24)22-20(25)21-2/h5-13,18H,4,14H2,1-3H3,(H2,21,22,24,25)/p+1/t18-/m1/s1