[(1R,4S)-4-[2-bromanyl-5-(methoxycarbamoyl)pyrrol-1-yl]cyclopent-2-en-1-yl] tert-butyl carbonate

Systemtic Name: [(1R,4S)-4-[2-bromanyl-5-(methoxycarbamoyl)pyrrol-1-yl]cyclopent-2-en-1-yl] tert-butyl carbonate Openeye Name: [(1R,4S)-4-[2-bromo-5-(methoxycarbamoyl)pyrrol-1-yl]cyclopent-2-en-1-yl] tert-butyl carbonate CAS Name: carbonic acid [(1R,4S)-4-[2-bromo-5-[(methoxyamino)-oxomethyl]-1-pyrrolyl]-1-cyclopent-2-enyl] tert-butyl ester IUPAC Name: [(1R,4S)-4-[2-bromo-5-(methoxycarbamoyl)pyrrol-1-yl]cyclopent-2-en-1-yl] tert-butyl carbonate Traditional Name: carbonic acid [(1R,4S)-4-[2-bromo-5-(methoxycarbamoyl)pyrrol-1-yl]cyclopent-2-en-1-yl] tert-butyl ester Formula: C16H21BrN2O5 MolecularWeight: 401.25234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)OC1CC(C=C1)N2C(=CC=C2Br)C(=O)NOC

Isomeric SMILES

CC(C)(C)OC(=O)O[C@@H]1C[C@@H](C=C1)N2C(=CC=C2Br)C(=O)NOC

InChI

InChI=1S/C16H21BrN2O5/c1-16(2,3)24-15(21)23-11-6-5-10(9-11)19-12(7-8-13(19)17)14(20)18-22-4/h5-8,10-11H,9H2,1-4H3,(H,18,20)/t10-,11+/m1/s1