[4-[2-[3-azanylidene-6-ethoxy-5-(methylcarbamoyl)-1H-isoindol-2-yl]ethanoyl]-2-butyl-6-ethoxy-phenyl] N-ethylcarbamate

Systemtic Name: [4-[2-[3-azanylidene-6-ethoxy-5-(methylcarbamoyl)-1H-isoindol-2-yl]ethanoyl]-2-butyl-6-ethoxy-phenyl] N-ethylcarbamate Openeye Name: [2-butyl-6-ethoxy-4-[2-[5-ethoxy-1-imino-6-(methylcarbamoyl)isoindolin-2-yl]acetyl]phenyl] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [2-butyl-6-ethoxy-4-[2-[6-ethoxy-3-imino-5-(methylcarbamoyl)-1H-isoindol-2-yl]-1-oxoethyl]phenyl] ester IUPAC Name: [2-butyl-6-ethoxy-4-[2-[6-ethoxy-3-imino-5-(methylcarbamoyl)-1H-isoindol-2-yl]acetyl]phenyl] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [2-butyl-6-ethoxy-4-[2-[5-ethoxy-1-imino-6-(methylcarbamoyl)isoindolin-2-yl]acetyl]phenyl] ester Formula: C29H38N4O6 MolecularWeight: 538.63522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=CC(=C1)C(=O)CN2CC3=CC(=C(C=C3C2=N)C(=O)NC)OCC)OCC)OC(=O)NCC

Isomeric SMILES

CCCCC1=C(C(=CC(=C1)C(=O)CN2CC3=CC(=C(C=C3C2=N)C(=O)NC)OCC)OCC)OC(=O)NCC

InChI

InChI=1S/C29H38N4O6/c1-6-10-11-18-12-19(13-25(38-9-4)26(18)39-29(36)32-7-2)23(34)17-33-16-20-14-24(37-8-3)22(28(35)31-5)15-21(20)27(33)30/h12-15,30H,6-11,16-17H2,1-5H3,(H,31,35)(H,32,36)