(5S)-2-[(E)-but-2-enoyl]-1-(phenylmethyl)-5-propan-2-yl-pyrazolidin-3-one

Systemtic Name: (5S)-2-[(E)-but-2-enoyl]-1-(phenylmethyl)-5-propan-2-yl-pyrazolidin-3-one Openeye Name: (5S)-1-benzyl-2-[(E)-but-2-enoyl]-5-isopropyl-pyrazolidin-3-one CAS Name: (5S)-2-[(E)-1-oxobut-2-enyl]-1-(phenylmethyl)-5-propan-2-yl-3-pyrazolidinone IUPAC Name: (5S)-1-benzyl-2-[(E)-but-2-enoyl]-5-propan-2-ylpyrazolidin-3-one Traditional Name: (5S)-1-benzyl-2-[(E)-but-2-enoyl]-5-isopropyl-pyrazolidin-3-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1C(=O)CC(N1CC2=CC=CC=C2)C(C)C

Isomeric SMILES

C/C=C/C(=O)N1C(=O)C[C@H](N1CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C17H22N2O2/c1-4-8-16(20)19-17(21)11-15(13(2)3)18(19)12-14-9-6-5-7-10-14/h4-10,13,15H,11-12H2,1-3H3/b8-4+/t15-/m0/s1