(2R)-2-(2-morpholin-4-ylethylamino)-4-[(3-nitrophenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-2-(2-morpholin-4-ylethylamino)-4-[(3-nitrophenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-2-(2-morpholinoethylamino)-4-(3-nitroanilino)-4-oxo-butanoic acid CAS Name: (2R)-2-[2-(4-morpholinyl)ethylamino]-4-(3-nitroanilino)-4-oxobutanoic acid IUPAC Name: (2R)-2-(2-morpholin-4-ylethylamino)-4-(3-nitroanilino)-4-oxobutanoic acid Traditional Name: (2R)-4-keto-2-(2-morpholinoethylamino)-4-(3-nitroanilino)butyric acid Formula: C16H22N4O6 MolecularWeight: 366.36908

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1COCCN1CCN[C@H](CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C16H22N4O6/c21-15(18-12-2-1-3-13(10-12)20(24)25)11-14(16(22)23)17-4-5-19-6-8-26-9-7-19/h1-3,10,14,17H,4-9,11H2,(H,18,21)(H,22,23)/t14-/m1/s1