[3-cyclopentyl-2,5-bis(oxidanylidene)pyrrol-1-yl] N-phenethylcarbamate

Systemtic Name: [3-cyclopentyl-2,5-bis(oxidanylidene)pyrrol-1-yl] N-phenethylcarbamate Openeye Name: (3-cyclopentyl-2,5-dioxo-pyrrol-1-yl) N-phenethylcarbamate CAS Name: N-phenethylcarbamic acid (3-cyclopentyl-2,5-dioxo-1-pyrrolyl) ester IUPAC Name: (3-cyclopentyl-2,5-dioxopyrrol-1-yl) N-phenethylcarbamate Traditional Name: N-phenethylcarbamic acid (3-cyclopentyl-2,5-diketo-3-pyrrolin-1-yl) ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=O)N(C2=O)OC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C2=CC(=O)N(C2=O)OC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4/c21-16-12-15(14-8-4-5-9-14)17(22)20(16)24-18(23)19-11-10-13-6-2-1-3-7-13/h1-3,6-7,12,14H,4-5,8-11H2,(H,19,23)