[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[(2S)-2-carbamoyl-1-pyrrolidinyl]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]-3-methyl-butyl]ammonium Formula: C11H22N3O2+ MolecularWeight: 228.31128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1C(=O)N)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCC[C@H]1C(=O)N)[NH3+]

InChI

InChI=1S/C11H21N3O2/c1-7(2)6-8(12)11(16)14-5-3-4-9(14)10(13)15/h7-9H,3-6,12H2,1-2H3,(H2,13,15)/p+1/t8-,9-/m0/s1