diethyl (2R,3S)-2-(3,5-dinitrophenyl)carbonyloxy-3-propan-2-yl-butanedioate

Systemtic Name: diethyl (2R,3S)-2-(3,5-dinitrophenyl)carbonyloxy-3-propan-2-yl-butanedioate Openeye Name: diethyl (2R,3S)-2-(3,5-dinitrobenzoyl)oxy-3-isopropyl-butanedioate CAS Name: (2R,3S)-2-[(3,5-dinitrophenyl)-oxomethoxy]-3-propan-2-ylbutanedioic acid diethyl ester IUPAC Name: diethyl (2R,3S)-2-(3,5-dinitrobenzoyl)oxy-3-propan-2-ylbutanedioate Traditional Name: (2R,3S)-2-(3,5-dinitrobenzoyl)oxy-3-isopropyl-succinic acid diethyl ester Formula: C18H22N2O10 MolecularWeight: 426.37468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O10/c1-5-28-17(22)14(10(3)4)15(18(23)29-6-2)30-16(21)11-7-12(19(24)25)9-13(8-11)20(26)27/h7-10,14-15H,5-6H2,1-4H3/t14-,15+/m0/s1