N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-azetidin-3-yl]benzamide

Systemtic Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-azetidin-3-yl]benzamide Openeye Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-azetidin-3-yl]benzamide CAS Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-3-azetidinyl]benzamide IUPAC Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxoazetidin-3-yl]benzamide Traditional Name: N-[(3S)-1-(3-cyanobenzyl)-2-keto-azetidin-3-yl]benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC2=CC=CC(=C2)C#N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C(=O)N1CC2=CC=CC(=C2)C#N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c19-10-13-5-4-6-14(9-13)11-21-12-16(18(21)23)20-17(22)15-7-2-1-3-8-15/h1-9,16H,11-12H2,(H,20,22)/t16-/m0/s1