N-(cyclohexylmethyl)-2-(3-oxidanyl-2-oxidanylidene-azetidin-1-yl)-3-phenyl-propanamide

Systemtic Name: N-(cyclohexylmethyl)-2-(3-oxidanyl-2-oxidanylidene-azetidin-1-yl)-3-phenyl-propanamide Openeye Name: N-(cyclohexylmethyl)-2-(3-hydroxy-2-oxo-azetidin-1-yl)-3-phenyl-propanamide CAS Name: N-(cyclohexylmethyl)-2-(3-hydroxy-2-oxo-1-azetidinyl)-3-phenylpropanamide IUPAC Name: N-(cyclohexylmethyl)-2-(3-hydroxy-2-oxoazetidin-1-yl)-3-phenylpropanamide Traditional Name: N-(cyclohexylmethyl)-2-(3-hydroxy-2-keto-azetidin-1-yl)-3-phenyl-propionamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C(CC2=CC=CC=C2)N3CC(C3=O)O

Isomeric SMILES

C1CCC(CC1)CNC(=O)C(CC2=CC=CC=C2)N3CC(C3=O)O

InChI

InChI=1S/C19H26N2O3/c22-17-13-21(19(17)24)16(11-14-7-3-1-4-8-14)18(23)20-12-15-9-5-2-6-10-15/h1,3-4,7-8,15-17,22H,2,5-6,9-13H2,(H,20,23)