(3S)-1-[2-(4-methylphenoxy)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3S)-1-[2-(4-methylphenoxy)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3S)-1-[2-(4-methylphenoxy)ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-[2-(4-methylphenoxy)ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3S)-1-[2-(4-methylphenoxy)ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-[2-(4-methylphenoxy)ethyl]pyrrolidine-3-carboxylate Formula: C14H16NO4- MolecularWeight: 262.28114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2CC(CC2=O)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C[C@H](CC2=O)C(=O)[O-]

InChI

InChI=1S/C14H17NO4/c1-10-2-4-12(5-3-10)19-7-6-15-9-11(14(17)18)8-13(15)16/h2-5,11H,6-9H2,1H3,(H,17,18)/p-1/t11-/m0/s1