5-[(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxamide Openeye Name: 5-[(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)methyl]-4,5-dihydroisoxazole-3-carboxamide CAS Name: 5-[(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)methyl]-4,5-dihydroisoxazole-3-carboxamide IUPAC Name: 5-[(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxamide Traditional Name: 5-[(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)methyl]-2-isoxazoline-3-carboxamide Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CC2CC(=NO2)C(=O)N)N

Isomeric SMILES

C1CCC(=NC(C1)CC2CC(=NO2)C(=O)N)N

InChI

InChI=1S/C11H18N4O2/c12-10-4-2-1-3-7(14-10)5-8-6-9(11(13)16)15-17-8/h7-8H,1-6H2,(H2,12,14)(H2,13,16)