N-azanyl-2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-4-sulfonyl-pyrrolidin-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: N-azanyl-2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-4-sulfonyl-pyrrolidin-3-yl]-N-oxidanyl-ethanamide Openeye Name: N-amino-N-hydroxy-2-(3-isobutyl-2-oxo-1-phenethyl-4-sulfonyl-pyrrolidin-3-yl)acetamide CAS Name: N-amino-N-hydroxy-2-[3-(2-methylpropyl)-2-oxo-1-phenethyl-4-sulfonyl-3-pyrrolidinyl]acetamide IUPAC Name: N-amino-N-hydroxy-2-[3-(2-methylpropyl)-2-oxo-1-phenethyl-4-sulfonylpyrrolidin-3-yl]acetamide Traditional Name: N-amino-N-hydroxy-2-(3-isobutyl-2-keto-1-phenethyl-4-sulfonyl-pyrrolidin-3-yl)acetamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C(=S(=O)=O)CN(C1=O)CCC2=CC=CC=C2)CC(=O)N(N)O

Isomeric SMILES

CC(C)CC1(C(=S(=O)=O)CN(C1=O)CCC2=CC=CC=C2)CC(=O)N(N)O

InChI

InChI=1S/C18H25N3O5S/c1-13(2)10-18(11-16(22)21(19)24)15(27(25)26)12-20(17(18)23)9-8-14-6-4-3-5-7-14/h3-7,13,24H,8-12,19H2,1-2H3