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

Systemtic Name: 2-[3-methyl-2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-N-oxidanyl-3-phenylmethoxy-propanamide Openeye Name: 3-benzyloxy-2-[3-(4-benzyloxyphenyl)-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-2-oxo-3-(4-phenylmethoxyphenyl)-1-pyrrolidinyl]-3-phenylmethoxypropanamide IUPAC Name: N-hydroxy-2-[3-methyl-2-oxo-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-3-phenylmethoxypropanamide Traditional Name: 3-benzoxy-2-[3-(4-benzoxyphenyl)-2-keto-3-methyl-pyrrolidino]propanehydroxamic acid Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)C(COCC2=CC=CC=C2)C(=O)NO)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1(CCN(C1=O)C(COCC2=CC=CC=C2)C(=O)NO)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O5/c1-28(23-12-14-24(15-13-23)35-19-22-10-6-3-7-11-22)16-17-30(27(28)32)25(26(31)29-33)20-34-18-21-8-4-2-5-9-21/h2-15,25,33H,16-20H2,1H3,(H,29,31)