2-[4-(diethoxyphosphorylmethyl)phenoxy]-3,3-diethyl-N-methyl-4-oxidanylidene-N-(1-phenylbutyl)azetidine-1-carboxamide

Systemtic Name: 2-[4-(diethoxyphosphorylmethyl)phenoxy]-3,3-diethyl-N-methyl-4-oxidanylidene-N-(1-phenylbutyl)azetidine-1-carboxamide Openeye Name: 2-[4-(diethoxyphosphorylmethyl)phenoxy]-3,3-diethyl-N-methyl-4-oxo-N-(1-phenylbutyl)azetidine-1-carboxamide CAS Name: 2-[4-(diethoxyphosphorylmethyl)phenoxy]-3,3-diethyl-N-methyl-4-oxo-N-(1-phenylbutyl)-1-azetidinecarboxamide IUPAC Name: 2-[4-(diethoxyphosphorylmethyl)phenoxy]-3,3-diethyl-N-methyl-4-oxo-N-(1-phenylbutyl)azetidine-1-carboxamide Traditional Name: 2-[4-(diethoxyphosphorylmethyl)phenoxy]-3,3-diethyl-4-keto-N-methyl-N-(1-phenylbutyl)azetidine-1-carboxamide Formula: C30H43N2O6P MolecularWeight: 558.645981

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)N(C)C(=O)N2C(C(C2=O)(CC)CC)OC3=CC=C(C=C3)CP(=O)(OCC)OCC

Isomeric SMILES

CCCC(C1=CC=CC=C1)N(C)C(=O)N2C(C(C2=O)(CC)CC)OC3=CC=C(C=C3)CP(=O)(OCC)OCC

InChI

InChI=1S/C30H43N2O6P/c1-7-15-26(24-16-13-12-14-17-24)31(6)29(34)32-27(33)30(8-2,9-3)28(32)38-25-20-18-23(19-21-25)22-39(35,36-10-4)37-11-5/h12-14,16-21,26,28H,7-11,15,22H2,1-6H3