O1-(2,3-dihydro-1H-inden-2-yl) O2-(phenylmethyl) 4-oxidanylideneazetidine-1,2-dicarboxylate

Systemtic Name: O1-(2,3-dihydro-1H-inden-2-yl) O2-(phenylmethyl) 4-oxidanylideneazetidine-1,2-dicarboxylate Openeye Name: O2-benzyl O1-indan-2-yl 4-oxoazetidine-1,2-dicarboxylate CAS Name: 4-oxoazetidine-1,2-dicarboxylic acid O1-(2,3-dihydro-1H-inden-2-yl) ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O-(2,3-dihydro-1H-inden-2-yl) 4-oxoazetidine-1,2-dicarboxylate Traditional Name: 4-ketoazetidine-1,2-dicarboxylic acid O2-benzyl ester O1-indan-2-yl ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)OC(=O)N3C(CC3=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)OC(=O)N3C(CC3=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H19NO5/c23-19-12-18(20(24)26-13-14-6-2-1-3-7-14)22(19)21(25)27-17-10-15-8-4-5-9-16(15)11-17/h1-9,17-18H,10-13H2