3-oxidanyl-2-(pentylamino)propanamide

Systemtic Name: 3-oxidanyl-2-(pentylamino)propanamide Openeye Name: 3-hydroxy-2-(pentylamino)propanamide CAS Name: 3-hydroxy-2-(pentylamino)propanamide IUPAC Name: 3-hydroxy-2-(pentylamino)propanamide Traditional Name: 2-(amylamino)-3-hydroxy-propionamide Formula: C8H18N2O2 MolecularWeight: 174.24072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(CO)C(=O)N

Isomeric SMILES

CCCCCNC(CO)C(=O)N

InChI

InChI=1S/C8H18N2O2/c1-2-3-4-5-10-7(6-11)8(9)12/h7,10-11H,2-6H2,1H3,(H2,9,12)