ethyl 1-[2-[[2-(ethoxycarbonylamino)-4-methyl-pentyl]amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[[2-(ethoxycarbonylamino)-4-methyl-pentyl]amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[[2-(ethoxycarbonylamino)-4-methyl-pentyl]amino]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[[2-(ethoxycarbonylamino)-4-methylpentyl]amino]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[[2-(ethoxycarbonylamino)-4-methylpentyl]amino]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[[2-(carbethoxyamino)-4-methyl-pentyl]amino]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C20H33N3O5 MolecularWeight: 395.49312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NCC(CC(C)C)NC(=O)OCC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NCC(CC(C)C)NC(=O)OCC)C

InChI

InChI=1S/C20H33N3O5/c1-7-27-19(25)17-10-14(5)23(15(17)6)12-18(24)21-11-16(9-13(3)4)22-20(26)28-8-2/h10,13,16H,7-9,11-12H2,1-6H3,(H,21,24)(H,22,26)