2-[(2S,5R)-5-(2-methoxy-2-oxidanylidene-ethyl)-1-(phenylmethyl)pyrrolidin-2-yl]ethanoic acid

Systemtic Name: 2-[(2S,5R)-5-(2-methoxy-2-oxidanylidene-ethyl)-1-(phenylmethyl)pyrrolidin-2-yl]ethanoic acid Openeye Name: 2-[(2S,5R)-1-benzyl-5-(2-methoxy-2-oxo-ethyl)pyrrolidin-2-yl]acetic acid CAS Name: 2-[(2S,5R)-5-(2-methoxy-2-oxoethyl)-1-(phenylmethyl)-2-pyrrolidinyl]acetic acid IUPAC Name: 2-[(2S,5R)-1-benzyl-5-(2-methoxy-2-oxoethyl)pyrrolidin-2-yl]acetic acid Traditional Name: 2-[(2S,5R)-1-benzyl-5-(2-keto-2-methoxy-ethyl)pyrrolidin-2-yl]acetic acid Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCC(N1CC2=CC=CC=C2)CC(=O)O

Isomeric SMILES

COC(=O)C[C@H]1CC[C@H](N1CC2=CC=CC=C2)CC(=O)O

InChI

InChI=1S/C16H21NO4/c1-21-16(20)10-14-8-7-13(9-15(18)19)17(14)11-12-5-3-2-4-6-12/h2-6,13-14H,7-11H2,1H3,(H,18,19)/t13-,14+/m0/s1