(2R)-2-oxidanyl-2-[(2S)-1-(4-oxidanylidene-4-phenylmethoxy-butyl)pyrrolidin-2-yl]ethanoic acid

Systemtic Name: (2R)-2-oxidanyl-2-[(2S)-1-(4-oxidanylidene-4-phenylmethoxy-butyl)pyrrolidin-2-yl]ethanoic acid Openeye Name: (2R)-2-[(2S)-1-(4-benzyloxy-4-oxo-butyl)pyrrolidin-2-yl]-2-hydroxy-acetic acid CAS Name: (2R)-2-hydroxy-2-[(2S)-1-(4-oxo-4-phenylmethoxybutyl)-2-pyrrolidinyl]acetic acid IUPAC Name: (2R)-2-hydroxy-2-[(2S)-1-(4-oxo-4-phenylmethoxybutyl)pyrrolidin-2-yl]acetic acid Traditional Name: (2R)-2-[(2S)-1-(4-benzoxy-4-keto-butyl)pyrrolidin-2-yl]-2-hydroxy-acetic acid Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCCC(=O)OCC2=CC=CC=C2)C(C(=O)O)O

Isomeric SMILES

C1C[C@H](N(C1)CCCC(=O)OCC2=CC=CC=C2)[C@H](C(=O)O)O

InChI

InChI=1S/C17H23NO5/c19-15(23-12-13-6-2-1-3-7-13)9-5-11-18-10-4-8-14(18)16(20)17(21)22/h1-3,6-7,14,16,20H,4-5,8-12H2,(H,21,22)/t14-,16+/m0/s1