methyl 2-[(1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-en-1-yl]-2-nitro-ethanoate

Systemtic Name: methyl 2-[(1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-en-1-yl]-2-nitro-ethanoate Openeye Name: methyl 2-[(1S,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-en-1-yl]-2-nitro-acetate CAS Name: 2-[(1S,4R)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopent-2-enyl]-2-nitroacetic acid methyl ester IUPAC Name: methyl 2-[(1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-en-1-yl]-2-nitroacetate Traditional Name: 2-[(1S,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-en-1-yl]-2-nitro-acetic acid methyl ester Formula: C13H20N2O6 MolecularWeight: 300.3077

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC(C=C1)C(C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H]1C[C@@H](C=C1)C(C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H20N2O6/c1-13(2,3)21-12(17)14-9-6-5-8(7-9)10(15(18)19)11(16)20-4/h5-6,8-10H,7H2,1-4H3,(H,14,17)/t8-,9+,10?/m1/s1