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

Systemtic Name: 2-[3-azanyl-2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-3-(4-methoxyphenyl)-N-oxidanyl-propanamide Openeye Name: 2-[3-amino-3-(4-benzyloxyphenyl)-2-oxo-pyrrolidin-1-yl]-3-(4-methoxyphenyl)propanehydroxamic acid CAS Name: 2-[3-amino-2-oxo-3-(4-phenylmethoxyphenyl)-1-pyrrolidinyl]-N-hydroxy-3-(4-methoxyphenyl)propanamide IUPAC Name: 2-[3-amino-2-oxo-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-N-hydroxy-3-(4-methoxyphenyl)propanamide Traditional Name: 2-[3-amino-3-(4-benzoxyphenyl)-2-keto-pyrrolidino]-3-(4-methoxyphenyl)propanehydroxamic acid Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)NO)N2CCC(C2=O)(C3=CC=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)NO)N2CCC(C2=O)(C3=CC=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C27H29N3O5/c1-34-22-11-7-19(8-12-22)17-24(25(31)29-33)30-16-15-27(28,26(30)32)21-9-13-23(14-10-21)35-18-20-5-3-2-4-6-20/h2-14,24,33H,15-18,28H2,1H3,(H,29,31)