methyl (1R,3S,4S)-3-bromanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,3S,4S)-3-bromanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Openeye Name: methyl (1R,3S,4S)-3-bromo-4-(tert-butoxycarbonylamino)cyclopentanecarboxylate CAS Name: (1R,3S,4S)-3-bromo-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S,4S)-3-bromo-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Traditional Name: (1R,3S,4S)-3-bromo-4-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid methyl ester Formula: C12H20BrNO4 MolecularWeight: 322.1955

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC(CC1Br)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1C[C@H](C[C@@H]1Br)C(=O)OC

InChI

InChI=1S/C12H20BrNO4/c1-12(2,3)18-11(16)14-9-6-7(5-8(9)13)10(15)17-4/h7-9H,5-6H2,1-4H3,(H,14,16)/t7-,8-,9-/m0/s1