O1,O2-dimethyl O1-(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethane-1,1,2-tricarboxylate

Systemtic Name: O1,O2-dimethyl O1-(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethane-1,1,2-tricarboxylate Openeye Name: O1-benzyl O1,O2-dimethyl 2-(tert-butoxycarbonylamino)ethane-1,1,2-tricarboxylate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethane-1,1,2-tricarboxylic acid O1,O2-dimethyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 1-O,2-O-dimethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethane-1,1,2-tricarboxylate Traditional Name: 2-(tert-butoxycarbonylamino)ethane-1,1,2-tricarboxylic acid O1-benzyl ester O1,O2-dimethyl ester Formula: C19H25NO8 MolecularWeight: 395.4037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C(C(=O)OC)C(=O)OCC1=CC=CC=C1)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC(C(C(=O)OC)C(=O)OCC1=CC=CC=C1)C(=O)OC

InChI

InChI=1S/C19H25NO8/c1-19(2,3)28-18(24)20-14(17(23)26-5)13(15(21)25-4)16(22)27-11-12-9-7-6-8-10-12/h6-10,13-14H,11H2,1-5H3,(H,20,24)