[(2R)-2-[[4-(cyclopropylcarbonylamino)phenyl]methylcarbamoylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2R)-2-[[4-(cyclopropylcarbonylamino)phenyl]methylcarbamoylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2R)-2-[[4-(cyclopropanecarbonylamino)phenyl]methylcarbamoylamino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-2-[[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methylamino]-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2R)-2-[[4-(cyclopropanecarbonylamino)phenyl]methylcarbamoylamino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2R)-2-[[4-(cyclopropanecarbonylamino)benzyl]carbamoylamino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C22H29N4O2+ MolecularWeight: 381.49126

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C[NH+](C)C[C@@H](C1=CC=CC=C1)NC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H28N4O2/c1-26(2)15-20(17-6-4-3-5-7-17)25-22(28)23-14-16-8-12-19(13-9-16)24-21(27)18-10-11-18/h3-9,12-13,18,20H,10-11,14-15H2,1-2H3,(H,24,27)(H2,23,25,28)/p+1/t20-/m0/s1