N-(2-azido-4-oxidanylidene-azetidin-3-yl)-2-[[methyl(methylcarbamoyl)carbamoyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(2-azido-4-oxidanylidene-azetidin-3-yl)-2-[[methyl(methylcarbamoyl)carbamoyl]amino]-2-phenyl-ethanamide Openeye Name: N-(2-azido-4-oxo-azetidin-3-yl)-2-[[methyl(methylcarbamoyl)carbamoyl]amino]-2-phenyl-acetamide CAS Name: N-(2-azido-4-oxo-3-azetidinyl)-2-[[[methyl(methylcarbamoyl)amino]-oxomethyl]amino]-2-phenylacetamide IUPAC Name: N-(2-azido-4-oxoazetidin-3-yl)-2-[[methyl(methylcarbamoyl)carbamoyl]amino]-2-phenylacetamide Traditional Name: N-(2-azido-4-keto-azetidin-3-yl)-2-[[methyl(methylcarbamoyl)carbamoyl]amino]-2-phenyl-acetamide Formula: C15H18N8O4 MolecularWeight: 374.35462

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C)C(=O)NC(C1=CC=CC=C1)C(=O)NC2C(NC2=O)N=[N+]=[N-]

Isomeric SMILES

CNC(=O)N(C)C(=O)NC(C1=CC=CC=C1)C(=O)NC2C(NC2=O)N=[N+]=[N-]

InChI

InChI=1S/C15H18N8O4/c1-17-14(26)23(2)15(27)19-9(8-6-4-3-5-7-8)12(24)18-10-11(21-22-16)20-13(10)25/h3-7,9-11H,1-2H3,(H,17,26)(H,18,24)(H,19,27)(H,20,25)