(2S)-2-azanyl-3-methyl-1-[(2S)-2-piperidin-1-ylcarbonylpyrrolidin-1-yl]butan-1-one

Systemtic Name: (2S)-2-azanyl-3-methyl-1-[(2S)-2-piperidin-1-ylcarbonylpyrrolidin-1-yl]butan-1-one Openeye Name: (2S)-2-amino-3-methyl-1-[(2S)-2-(piperidine-1-carbonyl)pyrrolidin-1-yl]butan-1-one CAS Name: (2S)-2-amino-3-methyl-1-[(2S)-2-[oxo(1-piperidinyl)methyl]-1-pyrrolidinyl]-1-butanone IUPAC Name: (2S)-2-amino-3-methyl-1-[(2S)-2-(piperidine-1-carbonyl)pyrrolidin-1-yl]butan-1-one Traditional Name: (2S)-2-amino-3-methyl-1-[(2S)-2-(piperidine-1-carbonyl)pyrrolidino]butan-1-one Formula: C15H27N3O2 MolecularWeight: 281.39378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)N2CCCCC2)N

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N2CCCCC2)N

InChI

InChI=1S/C15H27N3O2/c1-11(2)13(16)15(20)18-10-6-7-12(18)14(19)17-8-4-3-5-9-17/h11-13H,3-10,16H2,1-2H3/t12-,13-/m0/s1