ethyl 5-[2-[2-(aminocarbonylamino)-4-methyl-pentanoyl]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[2-(aminocarbonylamino)-4-methyl-pentanoyl]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[2-(4-methyl-2-ureido-pentanoyl)oxyacetyl]-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[2-(carbamoylamino)-4-methyl-1-oxopentoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-(carbamoylamino)-4-methylpentanoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[2-(4-methyl-2-ureido-pentanoyl)oxyacetyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C18H27N3O6 MolecularWeight: 381.42348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)C(CC(C)C)NC(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)C(CC(C)C)NC(=O)N)C

InChI

InChI=1S/C18H27N3O6/c1-6-26-17(24)14-10(4)15(20-11(14)5)13(22)8-27-16(23)12(7-9(2)3)21-18(19)25/h9,12,20H,6-8H2,1-5H3,(H3,19,21,25)