(2S)-2-azanyl-3-methyl-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]butan-1-one

Systemtic Name: (2S)-2-azanyl-3-methyl-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]butan-1-one Openeye Name: (2S)-2-amino-3-methyl-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]butan-1-one CAS Name: (2S)-2-amino-3-methyl-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-1-butanone IUPAC Name: (2S)-2-amino-3-methyl-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]butan-1-one Traditional Name: (2S)-2-amino-1-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-3-methyl-butan-1-one Formula: C15H28N4O2 MolecularWeight: 296.40842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC(=O)N2CCCC2)N

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)CC(=O)N2CCCC2)N

InChI

InChI=1S/C15H28N4O2/c1-12(2)14(16)15(21)19-9-7-17(8-10-19)11-13(20)18-5-3-4-6-18/h12,14H,3-11,16H2,1-2H3/t14-/m0/s1