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

Systemtic Name: (2R)-2-[(3S)-3-methyl-2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: (2R)-2-[(3S)-3-(4-benzyloxyphenyl)-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[(3S)-3-methyl-2-oxo-3-(4-phenylmethoxyphenyl)-1-pyrrolidinyl]propanamide IUPAC Name: (2R)-N-hydroxy-2-[(3S)-3-methyl-2-oxo-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]propanamide Traditional Name: (2R)-2-[(3S)-3-(4-benzoxyphenyl)-2-keto-3-methyl-pyrrolidino]propanehydroxamic acid Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NO)N1CC[C@@](C1=O)(C)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-15(19(24)22-26)23-13-12-21(2,20(23)25)17-8-10-18(11-9-17)27-14-16-6-4-3-5-7-16/h3-11,15,26H,12-14H2,1-2H3,(H,22,24)/t15-,21+/m1/s1