N-methanoyl-3-phenoxy-azetidine-1-carboxamide

Systemtic Name: N-methanoyl-3-phenoxy-azetidine-1-carboxamide Openeye Name: N-formyl-3-phenoxy-azetidine-1-carboxamide CAS Name: N-formyl-3-phenoxy-1-azetidinecarboxamide IUPAC Name: N-formyl-3-phenoxyazetidine-1-carboxamide Traditional Name: N-formyl-3-phenoxy-azetidine-1-carboxamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)NC=O)OC2=CC=CC=C2

Isomeric SMILES

C1C(CN1C(=O)NC=O)OC2=CC=CC=C2

InChI

InChI=1S/C11H12N2O3/c14-8-12-11(15)13-6-10(7-13)16-9-4-2-1-3-5-9/h1-5,8,10H,6-7H2,(H,12,14,15)