N-[1-(1-benzofuran-5-yl)butyl]-3,3-diethyl-2-[2-(hydroxymethyl)phenoxy]-4-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: N-[1-(1-benzofuran-5-yl)butyl]-3,3-diethyl-2-[2-(hydroxymethyl)phenoxy]-4-oxidanylidene-azetidine-1-carboxamide Openeye Name: N-[1-(benzofuran-5-yl)butyl]-3,3-diethyl-2-[2-(hydroxymethyl)phenoxy]-4-oxo-azetidine-1-carboxamide CAS Name: N-[1-(5-benzofuranyl)butyl]-3,3-diethyl-2-[2-(hydroxymethyl)phenoxy]-4-oxo-1-azetidinecarboxamide IUPAC Name: N-[1-(1-benzofuran-5-yl)butyl]-3,3-diethyl-2-[2-(hydroxymethyl)phenoxy]-4-oxoazetidine-1-carboxamide Traditional Name: N-[1-(benzofuran-5-yl)butyl]-3,3-diethyl-2-keto-4-(2-methylolphenoxy)azetidine-1-carboxamide Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)OC=C2)NC(=O)N3C(C(C3=O)(CC)CC)OC4=CC=CC=C4CO

Isomeric SMILES

CCCC(C1=CC2=C(C=C1)OC=C2)NC(=O)N3C(C(C3=O)(CC)CC)OC4=CC=CC=C4CO

InChI

InChI=1S/C27H32N2O5/c1-4-9-21(18-12-13-22-19(16-18)14-15-33-22)28-26(32)29-24(31)27(5-2,6-3)25(29)34-23-11-8-7-10-20(23)17-30/h7-8,10-16,21,25,30H,4-6,9,17H2,1-3H3,(H,28,32)