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1-[(2S,5S)-2-methyl-5-[(2S)-2-(2-oxidanylethanoyl)pyrrolidin-1-yl]carbonyl-pyrrolidin-1-yl]-4-phenyl-butan-1-one

1-[(2S,5S)-2-methyl-5-[(2S)-2-(2-oxidanylethanoyl)pyrrolidin-1-yl]carbonyl-pyrrolidin-1-yl]-4-phenyl-butan-1-one

Systemtic Name:1-[(2S,5S)-2-methyl-5-[(2S)-2-(2-oxidanylethanoyl)pyrrolidin-1-yl]carbonyl-pyrrolidin-1-yl]-4-phenyl-butan-1-one
Openeye Name:1-[(2S,5S)-2-[(2S)-2-(2-hydroxyacetyl)pyrrolidine-1-carbonyl]-5-methyl-pyrrolidin-1-yl]-4-phenyl-butan-1-one
CAS Name:1-[(2S,5S)-2-[[(2S)-2-(2-hydroxy-1-oxoethyl)-1-pyrrolidinyl]-oxomethyl]-5-methyl-1-pyrrolidinyl]-4-phenyl-1-butanone
IUPAC Name:1-[(2S,5S)-2-[(2S)-2-(2-hydroxyacetyl)pyrrolidine-1-carbonyl]-5-methylpyrrolidin-1-yl]-4-phenylbutan-1-one
Traditional Name:1-[(2S,5S)-2-[(2S)-2-glycoloylpyrrolidine-1-carbonyl]-5-methyl-pyrrolidino]-4-phenyl-butan-1-one
Formula: C22H30N2O4
MolecularWeight: 386.4846
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C(=O)CCCC2=CC=CC=C2)C(=O)N3CCCC3C(=O)CO


Isomeric SMILES

C[C@H]1CC[C@H](N1C(=O)CCCC2=CC=CC=C2)C(=O)N3CCC[C@H]3C(=O)CO


InChI

InChI=1S/C22H30N2O4/c1-16-12-13-19(22(28)23-14-6-10-18(23)20(26)15-25)24(16)21(27)11-5-9-17-7-3-2-4-8-17/h2-4,7-8,16,18-19,25H,5-6,9-15H2,1H3/t16-,18-,19-/m0/s1


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