[1-(cyclohexylamino)-1,3-bis(oxidanylidene)-3-phenyl-propan-2-yl] 2-(2-nitrophenyl)ethanoate

Systemtic Name: [1-(cyclohexylamino)-1,3-bis(oxidanylidene)-3-phenyl-propan-2-yl] 2-(2-nitrophenyl)ethanoate Openeye Name: [1-benzoyl-2-(cyclohexylamino)-2-oxo-ethyl] 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid [1-(cyclohexylamino)-1,3-dioxo-3-phenylpropan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1,3-dioxo-3-phenylpropan-2-yl] 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid [1-benzoyl-2-(cyclohexylamino)-2-keto-ethyl] ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C(=O)C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C(=O)C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H24N2O6/c26-20(15-17-11-7-8-14-19(17)25(29)30)31-22(21(27)16-9-3-1-4-10-16)23(28)24-18-12-5-2-6-13-18/h1,3-4,7-11,14,18,22H,2,5-6,12-13,15H2,(H,24,28)