trimethyl (1R,2S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1,2,4-tricarboxylate

Systemtic Name: trimethyl (1R,2S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1,2,4-tricarboxylate Openeye Name: trimethyl (1R,2S)-4-(tert-butoxycarbonylamino)cyclopentane-1,2,4-tricarboxylate CAS Name: (1R,2S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopentane-1,2,4-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl (1R,2S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1,2,4-tricarboxylate Traditional Name: (1R,2S)-4-(tert-butoxycarbonylamino)cyclopentane-1,2,4-tricarboxylic acid trimethyl ester Formula: C16H25NO8 MolecularWeight: 359.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CC(C(C1)C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC1(C[C@H]([C@H](C1)C(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C16H25NO8/c1-15(2,3)25-14(21)17-16(13(20)24-6)7-9(11(18)22-4)10(8-16)12(19)23-5/h9-10H,7-8H2,1-6H3,(H,17,21)/t9-,10+,16?