2-[(4-methylphenyl)carbonylamino]-N-oxidanyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxamide

Systemtic Name: 2-[(4-methylphenyl)carbonylamino]-N-oxidanyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxamide Openeye Name: N-[1-(hydroxycarbamoyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl]-4-methyl-benzamide CAS Name: N-hydroxy-2-[[(4-methylphenyl)-oxomethyl]amino]-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxamide IUPAC Name: N-hydroxy-2-[(4-methylbenzoyl)amino]-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxamide Traditional Name: N-[1-(hydroxycarbamoyl)pyrrolizidin-2-yl]-4-methyl-benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CN3CCCC3C2C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CN3CCCC3C2C(=O)NO

InChI

InChI=1S/C16H21N3O3/c1-10-4-6-11(7-5-10)15(20)17-12-9-19-8-2-3-13(19)14(12)16(21)18-22/h4-7,12-14,22H,2-3,8-9H2,1H3,(H,17,20)(H,18,21)