diethyl 2-ethanoyl-3-[[(2S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]methyl]pentanedioate

Systemtic Name: diethyl 2-ethanoyl-3-[[(2S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]methyl]pentanedioate Openeye Name: diethyl 2-acetyl-3-[[(2S)-1-benzyl-5-oxo-pyrrolidin-2-yl]methyl]pentanedioate CAS Name: 2-acetyl-3-[[(2S)-5-oxo-1-(phenylmethyl)-2-pyrrolidinyl]methyl]pentanedioic acid diethyl ester IUPAC Name: diethyl 2-acetyl-3-[[(2S)-1-benzyl-5-oxopyrrolidin-2-yl]methyl]pentanedioate Traditional Name: 2-acetyl-3-[[(2S)-1-benzyl-5-keto-pyrrolidin-2-yl]methyl]glutaric acid diethyl ester Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CC1CCC(=O)N1CC2=CC=CC=C2)C(C(=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC(C[C@@H]1CCC(=O)N1CC2=CC=CC=C2)C(C(=O)C)C(=O)OCC

InChI

InChI=1S/C23H31NO6/c1-4-29-21(27)14-18(22(16(3)25)23(28)30-5-2)13-19-11-12-20(26)24(19)15-17-9-7-6-8-10-17/h6-10,18-19,22H,4-5,11-15H2,1-3H3/t18?,19-,22?/m0/s1