2-[di(propan-2-yl)amino]ethyl 1-(3-nitrophenyl)cyclobutane-1-carboxylate

Systemtic Name: 2-[di(propan-2-yl)amino]ethyl 1-(3-nitrophenyl)cyclobutane-1-carboxylate Openeye Name: 2-(diisopropylamino)ethyl 1-(3-nitrophenyl)cyclobutanecarboxylate CAS Name: 1-(3-nitrophenyl)-1-cyclobutanecarboxylic acid 2-[di(propan-2-yl)amino]ethyl ester IUPAC Name: 2-[di(propan-2-yl)amino]ethyl 1-(3-nitrophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(3-nitrophenyl)cyclobutanecarboxylic acid 2-(diisopropylamino)ethyl ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC(=O)C1(CCC1)C2=CC(=CC=C2)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC(C)N(CCOC(=O)C1(CCC1)C2=CC(=CC=C2)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C19H28N2O4/c1-14(2)20(15(3)4)11-12-25-18(22)19(9-6-10-19)16-7-5-8-17(13-16)21(23)24/h5,7-8,13-15H,6,9-12H2,1-4H3