(2R)-2-[(3S)-3-(4-methoxyphenyl)-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: (2R)-2-[(3S)-3-(4-methoxyphenyl)-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: (2R)-2-[(3S)-3-(4-methoxyphenyl)-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[(3S)-3-(4-methoxyphenyl)-3-methyl-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: (2R)-N-hydroxy-2-[(3S)-3-(4-methoxyphenyl)-3-methyl-2-oxopyrrolidin-1-yl]propanamide Traditional Name: (2R)-2-[(3S)-2-keto-3-(4-methoxyphenyl)-3-methyl-pyrrolidino]propanehydroxamic acid Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NO)N1CC[C@@](C1=O)(C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N2O4/c1-10(13(18)16-20)17-9-8-15(2,14(17)19)11-4-6-12(21-3)7-5-11/h4-7,10,20H,8-9H2,1-3H3,(H,16,18)/t10-,15+/m1/s1