3-(1-hydroxyethyl)-2-(4-nitrophenoxy)-4-oxidanylidene-N-phenyl-azetidine-1-carboxamide

Systemtic Name: 3-(1-hydroxyethyl)-2-(4-nitrophenoxy)-4-oxidanylidene-N-phenyl-azetidine-1-carboxamide Openeye Name: 3-(1-hydroxyethyl)-2-(4-nitrophenoxy)-4-oxo-N-phenyl-azetidine-1-carboxamide CAS Name: 3-(1-hydroxyethyl)-2-(4-nitrophenoxy)-4-oxo-N-phenyl-1-azetidinecarboxamide IUPAC Name: 3-(1-hydroxyethyl)-2-(4-nitrophenoxy)-4-oxo-N-phenylazetidine-1-carboxamide Traditional Name: 3-(1-hydroxyethyl)-2-keto-4-(4-nitrophenoxy)-N-phenyl-azetidine-1-carboxamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(C1C(N(C1=O)C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H17N3O6/c1-11(22)15-16(23)20(18(24)19-12-5-3-2-4-6-12)17(15)27-14-9-7-13(8-10-14)21(25)26/h2-11,15,17,22H,1H3,(H,19,24)