[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 3,5-dimethyl-4-[(1R)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 3,5-dimethyl-4-[(1R)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate Openeye Name: [2-(isopropylcarbamoylamino)-2-oxo-ethyl] 4-[(1R)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[(1R)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 4-[(1R)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[(1R)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-(isopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H23N3O5 MolecularWeight: 325.36022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(C)O)C)C(=O)OCC(=O)NC(=O)NC(C)C

Isomeric SMILES

CC1=C(NC(=C1[C@@H](C)O)C)C(=O)OCC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C15H23N3O5/c1-7(2)16-15(22)18-11(20)6-23-14(21)13-8(3)12(10(5)19)9(4)17-13/h7,10,17,19H,6H2,1-5H3,(H2,16,18,20,22)/t10-/m1/s1