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

Systemtic Name: 2-[3-methyl-2-oxidanylidene-3-(4-thiophen-3-yloxyphenyl)pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-methyl-2-oxo-3-[4-(3-thienyloxy)phenyl]pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-2-oxo-3-[4-(3-thiophenyloxy)phenyl]-1-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-2-[3-methyl-2-oxo-3-(4-thiophen-3-yloxyphenyl)pyrrolidin-1-yl]propanamide Traditional Name: 2-[2-keto-3-methyl-3-[4-(3-thienyloxy)phenyl]pyrrolidino]propanehydroxamic acid Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OC3=CSC=C3

Isomeric SMILES

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OC3=CSC=C3

InChI

InChI=1S/C18H20N2O4S/c1-12(16(21)19-23)20-9-8-18(2,17(20)22)13-3-5-14(6-4-13)24-15-7-10-25-11-15/h3-7,10-12,23H,8-9H2,1-2H3,(H,19,21)