(2S)-1-[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpyrrolidine-2-carboxylate

Systemtic Name: (2S)-1-[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpyrrolidine-2-carboxylate Openeye Name: (2S)-1-[(3R)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]pyrrolidine-2-carboxylate CAS Name: (2S)-1-[[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2S)-1-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]pyrrolidine-2-carboxylate Traditional Name: (2S)-1-[(3R)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]pyrrolidine-2-carboxylate Formula: C17H19N2O4- MolecularWeight: 315.34376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC3C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CCC[C@H]3C(=O)[O-]

InChI

InChI=1S/C17H20N2O4/c1-11-4-6-13(7-5-11)19-10-12(9-15(19)20)16(21)18-8-2-3-14(18)17(22)23/h4-7,12,14H,2-3,8-10H2,1H3,(H,22,23)/p-1/t12-,14+/m1/s1