methyl 3-acetamido-2-oxidanylidene-1-phenylmethoxy-azetidine-3-carboxylate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: methyl 3-acetamido-2-oxidanylidene-1-phenylmethoxy-azetidine-3-carboxylate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: methyl 3-acetamido-1-benzyloxy-2-oxo-azetidine-3-carboxylate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 3-acetamido-2-oxo-1-phenylmethoxy-3-azetidinecarboxylic acid methyl ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: methyl 3-acetamido-2-oxo-1-phenylmethoxyazetidine-3-carboxylate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 3-acetamido-1-benzoxy-2-keto-azetidine-3-carboxylic acid methyl ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CN(C1=O)OCC2=CC=CC=C2)C(=O)OC.C1=CC2=CC(=C1)O2

Isomeric SMILES

CC(=O)NC1(CN(C1=O)OCC2=CC=CC=C2)C(=O)OC.C1=CC2=CC(=C1)O2

InChI

InChI=1S/C14H16N2O5.C6H4O/c1-10(17)15-14(13(19)20-2)9-16(12(14)18)21-8-11-6-4-3-5-7-11;1-2-5-4-6(3-1)7-5/h3-7H,8-9H2,1-2H3,(H,15,17);1-4H