ethyl 2,5-dimethyl-1-[2-oxidanylidene-2-[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl]oxy-ethyl]pyrrole-3-carboxylate

Systemtic Name: ethyl 2,5-dimethyl-1-[2-oxidanylidene-2-[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl]oxy-ethyl]pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[(1S)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethoxy]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 2,5-dimethyl-1-[2-oxo-2-[(2S)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl]oxyethyl]-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 2,5-dimethyl-1-[2-oxo-2-[(2S)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl]oxyethyl]pyrrole-3-carboxylate Traditional Name: 1-[2-[(1S)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethoxy]-2-keto-ethyl]-2,5-dimethyl-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(N(C(=C1)C)CC(=O)OC(C)C(=O)NC(=O)NC(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)O[C@@H](C)C(=O)NC(=O)NC(C)C)C

InChI

InChI=1S/C18H27N3O6/c1-7-26-17(24)14-8-11(4)21(12(14)5)9-15(22)27-13(6)16(23)20-18(25)19-10(2)3/h8,10,13H,7,9H2,1-6H3,(H2,19,20,23,25)/t13-/m0/s1