(phenylmethyl) 3,5-dimethyl-4-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]-1H-pyrrole-2-carboxylate

Systemtic Name: (phenylmethyl) 3,5-dimethyl-4-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]-1H-pyrrole-2-carboxylate Openeye Name: benzyl 3,5-dimethyl-4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-1H-pyrrole-2-carboxylate CAS Name: 3,5-dimethyl-4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3,5-dimethyl-4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CC(=O)NC(C)C2=CC=CC=C2)C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1CC(=O)N[C@H](C)C2=CC=CC=C2)C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-16-21(14-22(27)25-17(2)20-12-8-5-9-13-20)18(3)26-23(16)24(28)29-15-19-10-6-4-7-11-19/h4-13,17,26H,14-15H2,1-3H3,(H,25,27)/t17-/m1/s1