O2-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-isopropyl O2-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester O4-propan-2-yl ester IUPAC Name: 2-O-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 4-O-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-isopropyl ester O2-[(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OC(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)O[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C21H25N3O6/c1-11(2)29-19(26)15-12(3)16(23-13(15)4)20(27)30-17(14-9-7-6-8-10-14)18(25)24-21(28)22-5/h6-11,17,23H,1-5H3,(H2,22,24,25,28)/t17-/m1/s1