1-[(2S)-2-[(2S)-2-(2-oxidanylethanoyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[(2S)-2-[(2S)-2-(2-oxidanylethanoyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[(2S)-2-[(2S)-2-(2-hydroxyacetyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-4-phenyl-butan-1-one CAS Name: 1-[(2S)-2-[[(2S)-2-(2-hydroxy-1-oxoethyl)-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]-4-phenyl-1-butanone IUPAC Name: 1-[(2S)-2-[(2S)-2-(2-hydroxyacetyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[(2S)-2-[(2S)-2-glycoloylpyrrolidine-1-carbonyl]pyrrolidino]-4-phenyl-butan-1-one Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCC2=CC=CC=C2)C(=O)N3CCCC3C(=O)CO

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCCC2=CC=CC=C2)C(=O)N3CCC[C@H]3C(=O)CO

InChI

InChI=1S/C21H28N2O4/c24-15-19(25)17-10-5-14-23(17)21(27)18-11-6-13-22(18)20(26)12-4-9-16-7-2-1-3-8-16/h1-3,7-8,17-18,24H,4-6,9-15H2/t17-,18-/m0/s1