(phenylmethyl) 3-[3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]-2-oxidanylidene-azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-[3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]-2-oxidanylidene-azetidine-1-carboxylate Openeye Name: benzyl 3-(1-tert-butoxycarbonyl-2-methyl-propyl)-2-oxo-azetidine-1-carboxylate CAS Name: 3-[3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]-2-oxo-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]-2-oxoazetidine-1-carboxylate Traditional Name: 3-(1-tert-butoxycarbonyl-2-methyl-propyl)-2-keto-azetidine-1-carboxylic acid benzyl ester Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CN(C1=O)C(=O)OCC2=CC=CC=C2)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C(C1CN(C1=O)C(=O)OCC2=CC=CC=C2)C(=O)OC(C)(C)C

InChI

InChI=1S/C20H27NO5/c1-13(2)16(18(23)26-20(3,4)5)15-11-21(17(15)22)19(24)25-12-14-9-7-6-8-10-14/h6-10,13,15-16H,11-12H2,1-5H3