ethyl N-(ethoxycarbonylamino)-N-[(1S,2R)-2-(3-nitrophenyl)cyclopent-3-en-1-yl]carbamate

Systemtic Name: ethyl N-(ethoxycarbonylamino)-N-[(1S,2R)-2-(3-nitrophenyl)cyclopent-3-en-1-yl]carbamate Openeye Name: ethyl N-(ethoxycarbonylamino)-N-[(1S,2R)-2-(3-nitrophenyl)cyclopent-3-en-1-yl]carbamate CAS Name: N-(ethoxycarbonylamino)-N-[(1S,2R)-2-(3-nitrophenyl)-1-cyclopent-3-enyl]carbamic acid ethyl ester IUPAC Name: ethyl N-(ethoxycarbonylamino)-N-[(1S,2R)-2-(3-nitrophenyl)cyclopent-3-en-1-yl]carbamate Traditional Name: N-(carbethoxyamino)-N-[(1S,2R)-2-(3-nitrophenyl)cyclopent-3-en-1-yl]carbamic acid ethyl ester Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C1CC=CC1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCOC(=O)NN([C@H]1CC=C[C@@H]1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C17H21N3O6/c1-3-25-16(21)18-19(17(22)26-4-2)15-10-6-9-14(15)12-7-5-8-13(11-12)20(23)24/h5-9,11,14-15H,3-4,10H2,1-2H3,(H,18,21)/t14-,15+/m1/s1