N-(4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-2,3,3-trimethyl-2-oxidanyl-butanamide

Systemtic Name: N-(4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-2,3,3-trimethyl-2-oxidanyl-butanamide Openeye Name: N-(3-amino-1-benzyl-2-hydroxy-propyl)-2-hydroxy-2,3,3-trimethyl-butanamide CAS Name: N-(4-amino-3-hydroxy-1-phenylbutan-2-yl)-2-hydroxy-2,3,3-trimethylbutanamide IUPAC Name: N-(4-amino-3-hydroxy-1-phenylbutan-2-yl)-2-hydroxy-2,3,3-trimethylbutanamide Traditional Name: N-(3-amino-1-benzyl-2-hydroxy-propyl)-2-hydroxy-2,3,3-trimethyl-butyramide Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C)(C(=O)NC(CC1=CC=CC=C1)C(CN)O)O

Isomeric SMILES

CC(C)(C)C(C)(C(=O)NC(CC1=CC=CC=C1)C(CN)O)O

InChI

InChI=1S/C17H28N2O3/c1-16(2,3)17(4,22)15(21)19-13(14(20)11-18)10-12-8-6-5-7-9-12/h5-9,13-14,20,22H,10-11,18H2,1-4H3,(H,19,21)