(2R)-1-cyclopentyl-N-(2-morpholin-4-ylcarbonylphenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-cyclopentyl-N-(2-morpholin-4-ylcarbonylphenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2R)-1-cyclopentyl-N-[2-(morpholine-4-carbonyl)phenyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2R)-1-cyclopentyl-N-[2-[4-morpholinyl(oxo)methyl]phenyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-cyclopentyl-N-[2-(morpholine-4-carbonyl)phenyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2R)-1-cyclopentyl-5-keto-N-[2-(morpholine-4-carbonyl)phenyl]pyrrolidine-2-carboxamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(CCC2=O)C(=O)NC3=CC=CC=C3C(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)N2[C@H](CCC2=O)C(=O)NC3=CC=CC=C3C(=O)N4CCOCC4

InChI

InChI=1S/C21H27N3O4/c25-19-10-9-18(24(19)15-5-1-2-6-15)20(26)22-17-8-4-3-7-16(17)21(27)23-11-13-28-14-12-23/h3-4,7-8,15,18H,1-2,5-6,9-14H2,(H,22,26)/t18-/m1/s1