(3R)-1-(2-methoxyphenyl)-5-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxyphenyl)-5-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxyphenyl)-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide CAS Name: (3R)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-methoxyphenyl)-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(2-methoxyphenyl)-N-[4-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O4/c1-33-22-10-6-5-9-21(22)29-16-17(15-23(29)30)24(31)26-19-11-13-20(14-12-19)28-25(32)27-18-7-3-2-4-8-18/h2-14,17H,15-16H2,1H3,(H,26,31)(H2,27,28,32)/t17-/m1/s1