2-(2-naphthalen-2-yloxyethanoylamino)-N-(2-oxidanylidene-4-phenoxy-azetidin-3-yl)-3-phenyl-propanamide

Systemtic Name: 2-(2-naphthalen-2-yloxyethanoylamino)-N-(2-oxidanylidene-4-phenoxy-azetidin-3-yl)-3-phenyl-propanamide Openeye Name: 2-[[2-(2-naphthyloxy)acetyl]amino]-N-(2-oxo-4-phenoxy-azetidin-3-yl)-3-phenyl-propanamide CAS Name: 2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-N-(2-oxo-4-phenoxy-3-azetidinyl)-3-phenylpropanamide IUPAC Name: 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-(2-oxo-4-phenoxyazetidin-3-yl)-3-phenylpropanamide Traditional Name: N-(2-keto-4-phenoxy-azetidin-3-yl)-2-[[2-(2-naphthoxy)acetyl]amino]-3-phenyl-propionamide Formula: C30H27N3O5 MolecularWeight: 509.55248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2C(NC2=O)OC3=CC=CC=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2C(NC2=O)OC3=CC=CC=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H27N3O5/c34-26(19-37-24-16-15-21-11-7-8-12-22(21)18-24)31-25(17-20-9-3-1-4-10-20)28(35)32-27-29(36)33-30(27)38-23-13-5-2-6-14-23/h1-16,18,25,27,30H,17,19H2,(H,31,34)(H,32,35)(H,33,36)