[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]azanium

Systemtic Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]azanium Openeye Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxo-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium CAS Name: [2-[[(3,4-diethoxyanilino)-oxomethyl]amino]-2-oxoethyl]-[(1R)-2-methyl-1-phenylpropyl]ammonium IUPAC Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxoethyl]-[(1R)-2-methyl-1-phenylpropyl]azanium Traditional Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-keto-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C23H32N3O4+ MolecularWeight: 414.51788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH2+]C(C2=CC=CC=C2)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH2+][C@@H](C2=CC=CC=C2)C(C)C)OCC

InChI

InChI=1S/C23H31N3O4/c1-5-29-19-13-12-18(14-20(19)30-6-2)25-23(28)26-21(27)15-24-22(16(3)4)17-10-8-7-9-11-17/h7-14,16,22,24H,5-6,15H2,1-4H3,(H2,25,26,27,28)/p+1/t22-/m1/s1