(3S)-1-[4-(3,4-dimethylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3S)-1-[4-(3,4-dimethylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3S)-1-[4-(3,4-dimethylphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-[4-(3,4-dimethylphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3S)-1-[4-(3,4-dimethylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-[4-(3,4-dimethylphenoxy)phenyl]-5-keto-pyrrolidine-3-carboxylate Formula: C19H18NO4- MolecularWeight: 324.35052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)N3CC(CC3=O)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)N3C[C@H](CC3=O)C(=O)[O-])C

InChI

InChI=1S/C19H19NO4/c1-12-3-6-17(9-13(12)2)24-16-7-4-15(5-8-16)20-11-14(19(22)23)10-18(20)21/h3-9,14H,10-11H2,1-2H3,(H,22,23)/p-1/t14-/m0/s1