N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)oxy-2-oxidanyl-4-phenyl-butanamide

Systemtic Name: N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)oxy-2-oxidanyl-4-phenyl-butanamide Openeye Name: N-(2-amino-1,1-dimethyl-2-oxo-ethoxy)-2-hydroxy-4-phenyl-butanamide CAS Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)oxy-2-hydroxy-4-phenylbutanamide IUPAC Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)oxy-2-hydroxy-4-phenylbutanamide Traditional Name: N-(2-amino-2-keto-1,1-dimethyl-ethoxy)-2-hydroxy-4-phenyl-butyramide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)ONC(=O)C(CCC1=CC=CC=C1)O

Isomeric SMILES

CC(C)(C(=O)N)ONC(=O)C(CCC1=CC=CC=C1)O

InChI

InChI=1S/C14H20N2O4/c1-14(2,13(15)19)20-16-12(18)11(17)9-8-10-6-4-3-5-7-10/h3-7,11,17H,8-9H2,1-2H3,(H2,15,19)(H,16,18)