(3R)-1-(3-methylphenyl)-2-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-(3-methylphenyl)-2-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-(m-tolyl)-2-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(3-methylphenyl)-2-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-(3-methylphenyl)-2-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-2-keto-1-(m-tolyl)pyrrolidine-3-carboxylate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC(C2=O)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2CC[C@H](C2=O)C(=O)[O-]

InChI

InChI=1S/C12H13NO3/c1-8-3-2-4-9(7-8)13-6-5-10(11(13)14)12(15)16/h2-4,7,10H,5-6H2,1H3,(H,15,16)/p-1/t10-/m1/s1