N-[3-ethanoyl-4-[(2-methyl-3-propan-2-yl-1,3,2-oxazaborolidin-5-yl)methoxy]phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-[(2-methyl-3-propan-2-yl-1,3,2-oxazaborolidin-5-yl)methoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[(3-isopropyl-2-methyl-1,3,2-oxazaborolidin-5-yl)methoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[(2-methyl-3-propan-2-yl-1,3,2-oxazaborolidin-5-yl)methoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[(2-methyl-3-propan-2-yl-1,3,2-oxazaborolidin-5-yl)methoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[(3-isopropyl-2-methyl-1,3,2-oxazaborolidin-5-yl)methoxy]phenyl]butyramide Formula: C19H29BN2O4 MolecularWeight: 360.25556

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Descriptors Computed from Structure

Canonical SMILES:

B1(N(CC(O1)COC2=C(C=C(C=C2)NC(=O)CCC)C(=O)C)C(C)C)C

Isomeric SMILES

B1(N(CC(O1)COC2=C(C=C(C=C2)NC(=O)CCC)C(=O)C)C(C)C)C

InChI

InChI=1S/C19H29BN2O4/c1-6-7-19(24)21-15-8-9-18(17(10-15)14(4)23)25-12-16-11-22(13(2)3)20(5)26-16/h8-10,13,16H,6-7,11-12H2,1-5H3,(H,21,24)