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

Systemtic Name: cyclopropyl-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]-p-anisyl-ammonium Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)[NH+](CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH+](CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C22H27N3O3/c1-3-23-22(27)24-21(26)20(17-7-5-4-6-8-17)25(18-11-12-18)15-16-9-13-19(28-2)14-10-16/h4-10,13-14,18,20H,3,11-12,15H2,1-2H3,(H2,23,24,26,27)/p+1/t20-/m0/s1