cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(phenylcarbamoylamino)ethyl]ammonium CAS Name: [2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(phenylcarbamoylamino)ethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-(phenylcarbamoylamino)ethyl]-p-anisyl-ammonium Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NC(=O)NC2=CC=CC=C2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NC(=O)NC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C20H23N3O3/c1-26-18-11-7-15(8-12-18)13-23(17-9-10-17)14-19(24)22-20(25)21-16-5-3-2-4-6-16/h2-8,11-12,17H,9-10,13-14H2,1H3,(H2,21,22,24,25)/p+1