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[(2S)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[(2S)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[(2S)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[(1S)-2-(4-acetylanilino)-1-methyl-2-oxo-ethyl] 2-cyclohexyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-cyclohexyl-1,3-dioxo-5-isoindolecarboxylic acid [(2S)-1-(4-acetylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(4-acetylanilino)-1-oxopropan-2-yl] 2-cyclohexyl-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-cyclohexyl-1,3-diketo-isoindoline-5-carboxylic acid [(1S)-2-(4-acetylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C26H26N2O6
MolecularWeight: 462.49444
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4


Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4


InChI

InChI=1S/C26H26N2O6/c1-15(29)17-8-11-19(12-9-17)27-23(30)16(2)34-26(33)18-10-13-21-22(14-18)25(32)28(24(21)31)20-6-4-3-5-7-20/h8-14,16,20H,3-7H2,1-2H3,(H,27,30)/t16-/m0/s1


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