N-(2-azanylethyl)-2-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-propanamide

Systemtic Name: N-(2-azanylethyl)-2-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-propanamide Openeye Name: N-(2-aminoethyl)-2-tert-butoxy-3-hydroxy-propanamide CAS Name: N-(2-aminoethyl)-3-hydroxy-2-[(2-methylpropan-2-yl)oxy]propanamide IUPAC Name: N-(2-aminoethyl)-3-hydroxy-2-[(2-methylpropan-2-yl)oxy]propanamide Traditional Name: N-(2-aminoethyl)-2-tert-butoxy-3-hydroxy-propionamide Formula: C9H20N2O3 MolecularWeight: 204.2667

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(CO)C(=O)NCCN

Isomeric SMILES

CC(C)(C)OC(CO)C(=O)NCCN

InChI

InChI=1S/C9H20N2O3/c1-9(2,3)14-7(6-12)8(13)11-5-4-10/h7,12H,4-6,10H2,1-3H3,(H,11,13)