(phenylmethyl) (3S)-3-[(2-methylpropan-2-yl)oxycarbonyl-phenylmethoxycarbonyl-amino]-2-oxidanylidene-azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3S)-3-[(2-methylpropan-2-yl)oxycarbonyl-phenylmethoxycarbonyl-amino]-2-oxidanylidene-azetidine-1-carboxylate Openeye Name: benzyl (3S)-3-[benzyloxycarbonyl(tert-butoxycarbonyl)amino]-2-oxo-azetidine-1-carboxylate CAS Name: (3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]-phenylmethoxycarbonylamino]-2-oxo-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonyl-phenylmethoxycarbonylamino]-2-oxoazetidine-1-carboxylate Traditional Name: (3S)-3-[tert-butoxycarbonyl(carbobenzoxy)amino]-2-keto-azetidine-1-carboxylic acid benzyl ester Formula: C24H26N2O7 MolecularWeight: 454.47244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C1CN(C1=O)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N([C@H]1CN(C1=O)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O7/c1-24(2,3)33-23(30)26(22(29)32-16-18-12-8-5-9-13-18)19-14-25(20(19)27)21(28)31-15-17-10-6-4-7-11-17/h4-13,19H,14-16H2,1-3H3/t19-/m0/s1