ethyl 1-[2-[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl]oxy-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl]oxy-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-(1-allophanoyl-2-methyl-propoxy)-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl]oxy-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl]oxy-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-(1-allophanoyl-2-methyl-propoxy)-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C17H25N3O6 MolecularWeight: 367.3969

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OC(C(C)C)C(=O)NC(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OC(C(C)C)C(=O)NC(=O)N)C

InChI

InChI=1S/C17H25N3O6/c1-6-25-16(23)12-7-10(4)20(11(12)5)8-13(21)26-14(9(2)3)15(22)19-17(18)24/h7,9,14H,6,8H2,1-5H3,(H3,18,19,22,24)