(3R)-N-[3-(furan-2-ylcarbonylamino)phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[3-(furan-2-ylcarbonylamino)phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[3-(furan-2-carbonylamino)phenyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-[3-[[2-furanyl(oxo)methyl]amino]phenyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[3-(furan-2-carbonylamino)phenyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[3-(2-furoylamino)phenyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H21N3O4/c1-15-7-9-19(10-8-15)26-14-16(12-21(26)27)22(28)24-17-4-2-5-18(13-17)25-23(29)20-6-3-11-30-20/h2-11,13,16H,12,14H2,1H3,(H,24,28)(H,25,29)/t16-/m1/s1