[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]-cyclopropyl-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: [(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]-cyclopropyl-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [(1R)-2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl]-cyclopropyl-[(4-isopropylphenyl)methyl]ammonium CAS Name: [(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]-cyclopropyl-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]-cyclopropyl-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [(1R)-2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl]-cyclopropyl-(4-isopropylbenzyl)ammonium Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+](C2CC2)C(C)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)[NH+](CC2=CC=C(C=C2)C(C)C)C3CC3

InChI

InChI=1S/C24H31N3O2/c1-16(2)20-7-5-19(6-8-20)15-27(23-13-14-23)17(3)24(29)26-22-11-9-21(10-12-22)25-18(4)28/h5-12,16-17,23H,13-15H2,1-4H3,(H,25,28)(H,26,29)/p+1/t17-/m1/s1