(phenylmethyl) 2-[(2-acetyloxy-4-oxidanylidene-azetidin-3-yl)carbamoyl]-2,3-dihydroindole-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[(2-acetyloxy-4-oxidanylidene-azetidin-3-yl)carbamoyl]-2,3-dihydroindole-1-carboxylate Openeye Name: benzyl 2-[(2-acetoxy-4-oxo-azetidin-3-yl)carbamoyl]indoline-1-carboxylate CAS Name: 2-[[(2-acetyloxy-4-oxo-3-azetidinyl)amino]-oxomethyl]-2,3-dihydroindole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-acetyloxy-4-oxoazetidin-3-yl)carbamoyl]-2,3-dihydroindole-1-carboxylate Traditional Name: 2-[(2-acetoxy-4-keto-azetidin-3-yl)carbamoyl]indoline-1-carboxylic acid benzyl ester Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)NC(=O)C2CC3=CC=CC=C3N2C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1C(C(=O)N1)NC(=O)C2CC3=CC=CC=C3N2C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O6/c1-13(26)31-21-18(20(28)24-21)23-19(27)17-11-15-9-5-6-10-16(15)25(17)22(29)30-12-14-7-3-2-4-8-14/h2-10,17-18,21H,11-12H2,1H3,(H,23,27)(H,24,28)