(3Z)-3-azanyl-N-cyclohexyl-N-ethyl-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-cyclohexyl-N-ethyl-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-cyclohexyl-N-ethyl-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-cyclohexyl-N-ethyl-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-cyclohexyl-N-ethyl-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-cyclohexyl-N-ethyl-3-hydroximino-propionamide Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CC(=NO)N

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C/C(=N/O)/N

InChI

InChI=1S/C11H21N3O2/c1-2-14(9-6-4-3-5-7-9)11(15)8-10(12)13-16/h9,16H,2-8H2,1H3,(H2,12,13)