(3S)-1-(4-methylphenyl)-N-(2-morpholin-4-ylcarbonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methylphenyl)-N-(2-morpholin-4-ylcarbonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[2-(morpholine-4-carbonyl)phenyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-methylphenyl)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-methylphenyl)-N-[2-(morpholine-4-carbonyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[2-(morpholine-4-carbonyl)phenyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=CC=C3C(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O4/c1-16-6-8-18(9-7-16)26-15-17(14-21(26)27)22(28)24-20-5-3-2-4-19(20)23(29)25-10-12-30-13-11-25/h2-9,17H,10-15H2,1H3,(H,24,28)/t17-/m0/s1