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

Systemtic Name: (2R)-2-[(3S)-3-methyl-2-oxidanylidene-3-(4-phenylphenyl)pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: (2R)-2-[(3S)-3-methyl-2-oxo-3-(4-phenylphenyl)pyrrolidin-1-yl]propanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[(3S)-3-methyl-2-oxo-3-(4-phenylphenyl)-1-pyrrolidinyl]propanamide IUPAC Name: (2R)-N-hydroxy-2-[(3S)-3-methyl-2-oxo-3-(4-phenylphenyl)pyrrolidin-1-yl]propanamide Traditional Name: (2R)-2-[(3S)-2-keto-3-methyl-3-(4-phenylphenyl)pyrrolidino]propanehydroxamic acid Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-14(18(23)21-25)22-13-12-20(2,19(22)24)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,14,25H,12-13H2,1-2H3,(H,21,23)/t14-,20+/m1/s1