[(2S)-1-[[2-(cyclopropylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[[2-(cyclopropylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[[2-(cyclopropylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[2-[(cyclopropylamino)-oxomethyl]anilino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(cyclopropylcarbamoyl)anilino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[[2-(cyclopropylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1C(=O)NC2CC2)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC=C1C(=O)NC2CC2)[NH3+]

InChI

InChI=1S/C15H21N3O2/c1-9(2)13(16)15(20)18-12-6-4-3-5-11(12)14(19)17-10-7-8-10/h3-6,9-10,13H,7-8,16H2,1-2H3,(H,17,19)(H,18,20)/p+1/t13-/m0/s1