(3S)-1-[2-(2-methoxy-4-methyl-phenoxy)ethyl]-2-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3S)-1-[2-(2-methoxy-4-methyl-phenoxy)ethyl]-2-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3S)-1-[2-(2-methoxy-4-methyl-phenoxy)ethyl]-2-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-[2-(2-methoxy-4-methylphenoxy)ethyl]-2-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3S)-1-[2-(2-methoxy-4-methylphenoxy)ethyl]-2-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-2-keto-1-[2-(2-methoxy-4-methyl-phenoxy)ethyl]pyrrolidine-3-carboxylate Formula: C15H18NO5- MolecularWeight: 292.30712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCN2CCC(C2=O)C(=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN2CC[C@@H](C2=O)C(=O)[O-])OC

InChI

InChI=1S/C15H19NO5/c1-10-3-4-12(13(9-10)20-2)21-8-7-16-6-5-11(14(16)17)15(18)19/h3-4,9,11H,5-8H2,1-2H3,(H,18,19)/p-1/t11-/m0/s1