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

Systemtic Name: [(2S)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 1-ethyl-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: [(1S)-1-allophanoyl-2-methyl-propyl] 1-ethyl-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-ethyl-2,5-dimethyl-3-pyrrolecarboxylic acid [(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 1-ethyl-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-ethyl-2,5-dimethyl-pyrrole-3-carboxylic acid [(1S)-1-allophanoyl-2-methyl-propyl] ester Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)OC(C(C)C)C(=O)NC(=O)N)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)O[C@@H](C(C)C)C(=O)NC(=O)N)C

InChI

InChI=1S/C15H23N3O4/c1-6-18-9(4)7-11(10(18)5)14(20)22-12(8(2)3)13(19)17-15(16)21/h7-8,12H,6H2,1-5H3,(H3,16,17,19,21)/t12-/m0/s1