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

Systemtic Name: O2-[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl] O4-isopropyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester O4-propan-2-yl ester IUPAC Name: 2-O-[(2R)-1-(benzylamino)-1-oxopropan-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)-2-(benzylamino)-2-keto-1-methyl-ethyl] ester O4-isopropyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)O[C@H](C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O5/c1-12(2)27-20(25)17-13(3)18(23-14(17)4)21(26)28-15(5)19(24)22-11-16-9-7-6-8-10-16/h6-10,12,15,23H,11H2,1-5H3,(H,22,24)/t15-/m1/s1