(3S)-1-[4-(2-methoxyphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3S)-1-[4-(2-methoxyphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3S)-1-[4-(2-methoxyphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-[4-(2-methoxyphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3S)-1-[4-(2-methoxyphenoxy)phenyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-[4-(2-methoxyphenoxy)phenyl]pyrrolidine-3-carboxylate Formula: C18H16NO5- MolecularWeight: 326.32334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)N3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)N3C[C@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C18H17NO5/c1-23-15-4-2-3-5-16(15)24-14-8-6-13(7-9-14)19-11-12(18(21)22)10-17(19)20/h2-9,12H,10-11H2,1H3,(H,21,22)/p-1/t12-/m0/s1