(2S,3S)-N,N,2-trimethyl-1-[methyl-(4-methylphenyl)amino]-4-oxidanylidene-3-phenoxy-azetidine-2-carboxamide

Systemtic Name: (2S,3S)-N,N,2-trimethyl-1-[methyl-(4-methylphenyl)amino]-4-oxidanylidene-3-phenoxy-azetidine-2-carboxamide Openeye Name: (2S,3S)-1-(N,4-dimethylanilino)-N,N,2-trimethyl-4-oxo-3-phenoxy-azetidine-2-carboxamide CAS Name: (2S,3S)-1-(N,4-dimethylanilino)-N,N,2-trimethyl-4-oxo-3-phenoxy-2-azetidinecarboxamide IUPAC Name: (2S,3S)-1-(N,4-dimethylanilino)-N,N,2-trimethyl-4-oxo-3-phenoxyazetidine-2-carboxamide Traditional Name: (2S,3S)-1-(N,4-dimethylanilino)-4-keto-N,N,2-trimethyl-3-phenoxy-azetidine-2-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)N2C(=O)C(C2(C)C(=O)N(C)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)N2C(=O)[C@H]([C@@]2(C)C(=O)N(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-15-11-13-16(14-12-15)23(5)24-19(25)18(21(24,2)20(26)22(3)4)27-17-9-7-6-8-10-17/h6-14,18H,1-5H3/t18-,21+/m1/s1