(phenylmethyl) N-[3-[4-(3-cyclohexylprop-2-enoyl)-5-oxidanyl-3-oxidanylidene-1,2-dihydropyrrol-2-yl]propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[4-(3-cyclohexylprop-2-enoyl)-5-oxidanyl-3-oxidanylidene-1,2-dihydropyrrol-2-yl]propyl]carbamate Openeye Name: benzyl N-[3-[4-(3-cyclohexylprop-2-enoyl)-5-hydroxy-3-oxo-1,2-dihydropyrrol-2-yl]propyl]carbamate CAS Name: N-[3-[4-(3-cyclohexyl-1-oxoprop-2-enyl)-5-hydroxy-3-oxo-1,2-dihydropyrrol-2-yl]propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[4-(3-cyclohexylprop-2-enoyl)-5-hydroxy-3-oxo-1,2-dihydropyrrol-2-yl]propyl]carbamate Traditional Name: N-[3-[4-(3-cyclohexylacryloyl)-5-hydroxy-3-keto-2-pyrrolin-2-yl]propyl]carbamic acid benzyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=CC(=O)C2=C(NC(C2=O)CCCNC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(CC1)C=CC(=O)C2=C(NC(C2=O)CCCNC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C24H30N2O5/c27-20(14-13-17-8-3-1-4-9-17)21-22(28)19(26-23(21)29)12-7-15-25-24(30)31-16-18-10-5-2-6-11-18/h2,5-6,10-11,13-14,17,19,26,29H,1,3-4,7-9,12,15-16H2,(H,25,30)