4-oxidanyl-N-[[(3S,5S)-5-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl]methyl]benzamide

Systemtic Name: 4-oxidanyl-N-[[(3S,5S)-5-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl]methyl]benzamide Openeye Name: 4-hydroxy-N-[[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: 4-hydroxy-N-[[(3S,5S)-5-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-hydroxy-N-[[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: 4-hydroxy-N-[[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methyl]benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC(CN2)CNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2C[C@@H](CN2)CNC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H23N3O3/c21-14-5-3-13(4-6-14)16(22)19-11-12-9-15(18-10-12)17(23)20-7-1-2-8-20/h3-6,12,15,18,21H,1-2,7-11H2,(H,19,22)/t12-,15-/m0/s1