(2S,3S)-N,N-diethyl-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: (2S,3S)-N,N-diethyl-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: (2S,3S)-N,N-diethyl-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: (2S,3S)-N,N-diethyl-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: (2S,3S)-N,N-diethyl-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: (2S,3S)-N,N-diethyl-4-keto-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidine-2-carboxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1C(C(=O)N1C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C(=O)[C@@H]1[C@@H](C(=O)N1C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O5/c1-5-23(6-2)21(25)19-20(29-18-13-11-17(28-4)12-14-18)22(26)24(19)15-7-9-16(27-3)10-8-15/h7-14,19-20H,5-6H2,1-4H3/t19-,20-/m0/s1