[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate CAS Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Traditional Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3

InChI

InChI=1S/C20H25N3O4/c1-12(2)10-21-20(26)23-18(24)11-27-19(25)13-7-8-17-15(9-13)14-5-3-4-6-16(14)22-17/h7-9,12,22H,3-6,10-11H2,1-2H3,(H2,21,23,24,26)