N-[(2S,3S)-2-methanoyl-1-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-azetidin-3-yl]benzamide

Systemtic Name: N-[(2S,3S)-2-methanoyl-1-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-azetidin-3-yl]benzamide Openeye Name: N-[(2S,3S)-2-formyl-1-(4-methoxyphenyl)-3-methyl-4-oxo-azetidin-3-yl]benzamide CAS Name: N-[(2S,3S)-2-formyl-1-(4-methoxyphenyl)-3-methyl-4-oxo-3-azetidinyl]benzamide IUPAC Name: N-[(2S,3S)-2-formyl-1-(4-methoxyphenyl)-3-methyl-4-oxoazetidin-3-yl]benzamide Traditional Name: N-[(2S,3S)-2-formyl-4-keto-1-(4-methoxyphenyl)-3-methyl-azetidin-3-yl]benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)C=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@]1([C@H](N(C1=O)C2=CC=C(C=C2)OC)C=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-19(20-17(23)13-6-4-3-5-7-13)16(12-22)21(18(19)24)14-8-10-15(25-2)11-9-14/h3-12,16H,1-2H3,(H,20,23)/t16-,19+/m1/s1