(2R,3S)-1-(2-methoxyethyl)-2-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2R,3S)-1-(2-methoxyethyl)-2-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2R,3S)-1-(2-methoxyethyl)-2-(m-tolyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (2R,3S)-1-(2-methoxyethyl)-2-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (2R,3S)-1-(2-methoxyethyl)-2-(3-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (2R,3S)-5-keto-1-(2-methoxyethyl)-2-(m-tolyl)pyrrolidine-3-carboxylate Formula: C15H18NO4- MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(CC(=O)N2CCOC)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)[C@H]2[C@H](CC(=O)N2CCOC)C(=O)[O-]

InChI

InChI=1S/C15H19NO4/c1-10-4-3-5-11(8-10)14-12(15(18)19)9-13(17)16(14)6-7-20-2/h3-5,8,12,14H,6-7,9H2,1-2H3,(H,18,19)/p-1/t12-,14-/m0/s1