2-methyl-N-[(2R,3S)-3-oxidanyl-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]propanamide

Systemtic Name: 2-methyl-N-[(2R,3S)-3-oxidanyl-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]propanamide Openeye Name: N-[(2R,3S)-1-benzyl-3-hydroxy-5-oxo-pyrrolidin-2-yl]-2-methyl-propanamide CAS Name: N-[(2R,3S)-3-hydroxy-5-oxo-1-(phenylmethyl)-2-pyrrolidinyl]-2-methylpropanamide IUPAC Name: N-[(2R,3S)-1-benzyl-3-hydroxy-5-oxopyrrolidin-2-yl]-2-methylpropanamide Traditional Name: N-[(2R,3S)-1-benzyl-3-hydroxy-5-keto-pyrrolidin-2-yl]-2-methyl-propionamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1C(CC(=O)N1CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)C(=O)N[C@H]1[C@H](CC(=O)N1CC2=CC=CC=C2)O

InChI

InChI=1S/C15H20N2O3/c1-10(2)15(20)16-14-12(18)8-13(19)17(14)9-11-6-4-3-5-7-11/h3-7,10,12,14,18H,8-9H2,1-2H3,(H,16,20)/t12-,14+/m0/s1