diethyl-[(2R)-4-methoxy-1-[(2-nitrophenyl)amino]-1,4-bis(oxidanylidene)butan-2-yl]azanium

Systemtic Name: diethyl-[(2R)-4-methoxy-1-[(2-nitrophenyl)amino]-1,4-bis(oxidanylidene)butan-2-yl]azanium Openeye Name: diethyl-[(1R)-3-methoxy-1-[(2-nitrophenyl)carbamoyl]-3-oxo-propyl]ammonium CAS Name: diethyl-[(2R)-4-methoxy-1-(2-nitroanilino)-1,4-dioxobutan-2-yl]ammonium IUPAC Name: diethyl-[(2R)-4-methoxy-1-(2-nitroanilino)-1,4-dioxobutan-2-yl]azanium Traditional Name: diethyl-[(1R)-3-keto-3-methoxy-1-[(2-nitrophenyl)carbamoyl]propyl]ammonium Formula: C15H22N3O5+ MolecularWeight: 324.35228

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CC(=O)OC)C(=O)NC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC[NH+](CC)[C@H](CC(=O)OC)C(=O)NC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O5/c1-4-17(5-2)13(10-14(19)23-3)15(20)16-11-8-6-7-9-12(11)18(21)22/h6-9,13H,4-5,10H2,1-3H3,(H,16,20)/p+1/t13-/m1/s1