(2S)-2-azanyl-3-methyl-1-[2-(phenylcarbonyl)pyrazolidin-1-yl]pentan-1-one

Systemtic Name: (2S)-2-azanyl-3-methyl-1-[2-(phenylcarbonyl)pyrazolidin-1-yl]pentan-1-one Openeye Name: (2S)-2-amino-1-(2-benzoylpyrazolidin-1-yl)-3-methyl-pentan-1-one CAS Name: (2S)-2-amino-1-(2-benzoyl-1-pyrazolidinyl)-3-methyl-1-pentanone IUPAC Name: (2S)-2-amino-1-(2-benzoylpyrazolidin-1-yl)-3-methylpentan-1-one Traditional Name: (2S)-2-amino-1-(2-benzoylpyrazolidin-1-yl)-3-methyl-pentan-1-one Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCN1C(=O)C2=CC=CC=C2)N

Isomeric SMILES

CCC(C)[C@@H](C(=O)N1CCCN1C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C16H23N3O2/c1-3-12(2)14(17)16(21)19-11-7-10-18(19)15(20)13-8-5-4-6-9-13/h4-6,8-9,12,14H,3,7,10-11,17H2,1-2H3/t12?,14-/m0/s1