(2R)-2-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)-N-[[(4-methoxyphenyl)methoxyamino]methylidene]-3-phenyl-propanamide

Systemtic Name: (2R)-2-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)-N-[[(4-methoxyphenyl)methoxyamino]methylidene]-3-phenyl-propanamide Openeye Name: (2R)-2-(3,3-dimethyl-2-oxo-azetidin-1-yl)-N-[[(4-methoxyphenyl)methoxyamino]methylene]-3-phenyl-propanamide CAS Name: (2R)-2-(3,3-dimethyl-2-oxo-1-azetidinyl)-N-[[(4-methoxyphenyl)methoxyamino]methylidene]-3-phenylpropanamide IUPAC Name: (2R)-2-(3,3-dimethyl-2-oxoazetidin-1-yl)-N-[[(4-methoxyphenyl)methoxyamino]methylidene]-3-phenylpropanamide Traditional Name: (2R)-2-(2-keto-3,3-dimethyl-azetidin-1-yl)-N-[(p-anisyloxyamino)methylene]-3-phenyl-propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C(CC2=CC=CC=C2)C(=O)N=CNOCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CN(C1=O)[C@H](CC2=CC=CC=C2)C(=O)N=CNOCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H27N3O4/c1-23(2)15-26(22(23)28)20(13-17-7-5-4-6-8-17)21(27)24-16-25-30-14-18-9-11-19(29-3)12-10-18/h4-12,16,20H,13-15H2,1-3H3,(H,24,25,27)/t20-/m1/s1