2-oxidanylidene-N-[2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)amino]-1-phenyl-ethyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)amino]-1-phenyl-ethyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[2-oxo-2-[(2-oxoazetidin-3-yl)amino]-1-phenyl-ethyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[2-oxo-2-[(2-oxo-3-azetidinyl)amino]-1-phenylethyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[2-oxo-2-[(2-oxoazetidin-3-yl)amino]-1-phenylethyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[2-keto-2-[(2-ketoazetidin-3-yl)amino]-1-phenyl-ethyl]chromene-3-carboxamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1C(C(=O)N1)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H17N3O5/c25-18(14-10-13-8-4-5-9-16(13)29-21(14)28)24-17(12-6-2-1-3-7-12)20(27)23-15-11-22-19(15)26/h1-10,15,17H,11H2,(H,22,26)(H,23,27)(H,24,25)