O2-[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(1R)-1-allophanoyl-2-methyl-propyl] O4-isopropyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester O4-propan-2-yl ester IUPAC Name: 2-O-[(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-O-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(1R)-1-allophanoyl-2-methyl-propyl] ester O4-isopropyl ester Formula: C17H25N3O6 MolecularWeight: 367.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)O[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C17H25N3O6/c1-7(2)13(14(21)20-17(18)24)26-16(23)12-9(5)11(10(6)19-12)15(22)25-8(3)4/h7-8,13,19H,1-6H3,(H3,18,20,21,24)/t13-/m1/s1