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

Systemtic Name: N-(2-oxidanylidene-4-phenoxy-azetidin-3-yl)-3-phenyl-2-(3-phenylpropanoylamino)propanamide Openeye Name: N-(2-oxo-4-phenoxy-azetidin-3-yl)-3-phenyl-2-(3-phenylpropanoylamino)propanamide CAS Name: N-(2-oxo-4-phenoxy-3-azetidinyl)-2-[(1-oxo-3-phenylpropyl)amino]-3-phenylpropanamide IUPAC Name: N-(2-oxo-4-phenoxyazetidin-3-yl)-3-phenyl-2-(3-phenylpropanoylamino)propanamide Traditional Name: 2-(hydrocinnamoylamino)-N-(2-keto-4-phenoxy-azetidin-3-yl)-3-phenyl-propionamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(CC2=CC=CC=C2)C(=O)NC3C(NC3=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(CC2=CC=CC=C2)C(=O)NC3C(NC3=O)OC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c31-23(17-16-19-10-4-1-5-11-19)28-22(18-20-12-6-2-7-13-20)25(32)29-24-26(33)30-27(24)34-21-14-8-3-9-15-21/h1-15,22,24,27H,16-18H2,(H,28,31)(H,29,32)(H,30,33)