N-[3-butylimino-1-oxidanyl-1-(2-phenyl-1,3-dioxan-4-yl)propan-2-yl]butanamide

Systemtic Name: N-[3-butylimino-1-oxidanyl-1-(2-phenyl-1,3-dioxan-4-yl)propan-2-yl]butanamide Openeye Name: N-[1-(butyliminomethyl)-2-hydroxy-2-(2-phenyl-1,3-dioxan-4-yl)ethyl]butanamide CAS Name: N-[3-butylimino-1-hydroxy-1-(2-phenyl-1,3-dioxan-4-yl)propan-2-yl]butanamide IUPAC Name: N-[3-butylimino-1-hydroxy-1-(2-phenyl-1,3-dioxan-4-yl)propan-2-yl]butanamide Traditional Name: N-[1-(butyliminomethyl)-2-hydroxy-2-(2-phenyl-1,3-dioxan-4-yl)ethyl]butyramide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=CC(C(C1CCOC(O1)C2=CC=CC=C2)O)NC(=O)CCC

Isomeric SMILES

CCCCN=CC(C(C1CCOC(O1)C2=CC=CC=C2)O)NC(=O)CCC

InChI

InChI=1S/C21H32N2O4/c1-3-5-13-22-15-17(23-19(24)9-4-2)20(25)18-12-14-26-21(27-18)16-10-7-6-8-11-16/h6-8,10-11,15,17-18,20-21,25H,3-5,9,12-14H2,1-2H3,(H,23,24)