[(2S)-1-[[2-(cyclopropylcarbamoyl)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[[2-(cyclopropylcarbamoyl)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[[2-(cyclopropylcarbamoyl)phenyl]carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[2-[(cyclopropylamino)-oxomethyl]anilino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(cyclopropylcarbamoyl)anilino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[[2-(cyclopropylcarbamoyl)phenyl]carbamoyl]-3-methyl-butyl]ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-10(2)9-13(17)16(21)19-14-6-4-3-5-12(14)15(20)18-11-7-8-11/h3-6,10-11,13H,7-9,17H2,1-2H3,(H,18,20)(H,19,21)/p+1/t13-/m0/s1