(3S)-N-(2-morpholin-4-ylphenyl)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2-morpholin-4-ylphenyl)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2-morpholinophenyl)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2-(4-morpholinyl)phenyl]-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2-morpholin-4-ylphenyl)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(2-morpholinophenyl)-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C23H27N3O3/c1-17(18-7-3-2-4-8-18)26-16-19(15-22(26)27)23(28)24-20-9-5-6-10-21(20)25-11-13-29-14-12-25/h2-10,17,19H,11-16H2,1H3,(H,24,28)/t17-,19+/m1/s1