methyl 2,4-dimethyl-5-[(2S)-2-[(3S)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]carbonyloxypropanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 2,4-dimethyl-5-[(2S)-2-[(3S)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]carbonyloxypropanoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 2,4-dimethyl-5-[(2S)-2-[(3S)-5-oxo-1-phenethyl-pyrrolidine-3-carbonyl]oxypropanoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[(2S)-1-oxo-2-[oxo-[(3S)-5-oxo-1-phenethyl-3-pyrrolidinyl]methoxy]propyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2,4-dimethyl-5-[(2S)-2-[(3S)-5-oxo-1-phenethylpyrrolidine-3-carbonyl]oxypropanoyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2S)-2-[(3S)-5-keto-1-phenethyl-pyrrolidine-3-carbonyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)[C@H](C)OC(=O)[C@H]2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O6/c1-14-20(24(30)31-4)15(2)25-21(14)22(28)16(3)32-23(29)18-12-19(27)26(13-18)11-10-17-8-6-5-7-9-17/h5-9,16,18,25H,10-13H2,1-4H3/t16-,18-/m0/s1