(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]acetic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=NN=C(O1)COC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C16H17N3O4/c1-11-17-18-14(23-11)10-22-16(21)9-12-4-6-13(7-5-12)19-8-2-3-15(19)20/h4-7H,2-3,8-10H2,1H3