[(2R)-1-[[2-(2-methoxyethylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-[[2-(2-methoxyethylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[[2-(2-methoxyethylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-1-[2-[(2-methoxyethylamino)-oxomethyl]anilino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-[2-(2-methoxyethylcarbamoyl)anilino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[[2-(2-methoxyethylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]ammonium Formula: C15H24N3O3+ MolecularWeight: 294.36936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1C(=O)NCCOC)[NH3+]

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=CC=C1C(=O)NCCOC)[NH3+]

InChI

InChI=1S/C15H23N3O3/c1-10(2)13(16)15(20)18-12-7-5-4-6-11(12)14(19)17-8-9-21-3/h4-7,10,13H,8-9,16H2,1-3H3,(H,17,19)(H,18,20)/p+1/t13-/m1/s1