(3R)-1-(2-ethylphenyl)-N-[(2S)-4-methyl-2-morpholin-4-yl-pentyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-ethylphenyl)-N-[(2S)-4-methyl-2-morpholin-4-yl-pentyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-ethylphenyl)-N-[(2S)-4-methyl-2-morpholino-pentyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-ethylphenyl)-N-[(2S)-4-methyl-2-(4-morpholinyl)pentyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-ethylphenyl)-N-[(2S)-4-methyl-2-morpholin-4-ylpentyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-ethylphenyl)-5-keto-N-[(2S)-4-methyl-2-morpholino-pentyl]pyrrolidine-3-carboxamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC[C@H](CC(C)C)N3CCOCC3

InChI

InChI=1S/C23H35N3O3/c1-4-18-7-5-6-8-21(18)26-16-19(14-22(26)27)23(28)24-15-20(13-17(2)3)25-9-11-29-12-10-25/h5-8,17,19-20H,4,9-16H2,1-3H3,(H,24,28)/t19-,20+/m1/s1