1-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]piperidine-2,6-dione

Systemtic Name: 1-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]piperidine-2,6-dione Openeye Name: 1-[(2S)-2-(benzyloxymethyl)pyrrolidin-1-yl]piperidine-2,6-dione CAS Name: 1-[(2S)-2-(phenylmethoxymethyl)-1-pyrrolidinyl]piperidine-2,6-dione IUPAC Name: 1-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]piperidine-2,6-dione Traditional Name: 1-[(2S)-2-(benzoxymethyl)pyrrolidino]piperidine-2,6-quinone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)N2C(=O)CCCC2=O)COCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](N(C1)N2C(=O)CCCC2=O)COCC3=CC=CC=C3

InChI

InChI=1S/C17H22N2O3/c20-16-9-4-10-17(21)19(16)18-11-5-8-15(18)13-22-12-14-6-2-1-3-7-14/h1-3,6-7,15H,4-5,8-13H2/t15-/m0/s1