3,3-dimethyl-1-[(2S)-2-(5-phenylpentanoyl)pyrrolidin-1-yl]butane-1,2-dione

Systemtic Name: 3,3-dimethyl-1-[(2S)-2-(5-phenylpentanoyl)pyrrolidin-1-yl]butane-1,2-dione Openeye Name: 3,3-dimethyl-1-[(2S)-2-(5-phenylpentanoyl)pyrrolidin-1-yl]butane-1,2-dione CAS Name: 3,3-dimethyl-1-[(2S)-2-(1-oxo-5-phenylpentyl)-1-pyrrolidinyl]butane-1,2-dione IUPAC Name: 3,3-dimethyl-1-[(2S)-2-(5-phenylpentanoyl)pyrrolidin-1-yl]butane-1,2-dione Traditional Name: 3,3-dimethyl-1-[(2S)-2-(5-phenylpentanoyl)pyrrolidino]butane-1,2-dione Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=O)N1CCCC1C(=O)CCCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)C(=O)N1CCC[C@H]1C(=O)CCCCC2=CC=CC=C2

InChI

InChI=1S/C21H29NO3/c1-21(2,3)19(24)20(25)22-15-9-13-17(22)18(23)14-8-7-12-16-10-5-4-6-11-16/h4-6,10-11,17H,7-9,12-15H2,1-3H3/t17-/m0/s1