[(1R)-2-oxidanylidene-1-phenyl-2-propan-2-yloxy-ethyl] (2R,5R)-2,5-bis(2-naphthalen-2-ylethynyl)pyrrolidine-1-carboxylate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-propan-2-yloxy-ethyl] (2R,5R)-2,5-bis(2-naphthalen-2-ylethynyl)pyrrolidine-1-carboxylate Openeye Name: [(1R)-2-isopropoxy-2-oxo-1-phenyl-ethyl] (2R,5R)-2,5-bis[2-(2-naphthyl)ethynyl]pyrrolidine-1-carboxylate CAS Name: (2R,5R)-2,5-bis[2-(2-naphthalenyl)ethynyl]-1-pyrrolidinecarboxylic acid [(1R)-2-oxo-1-phenyl-2-propan-2-yloxyethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-propan-2-yloxyethyl] (2R,5R)-2,5-bis(2-naphthalen-2-ylethynyl)pyrrolidine-1-carboxylate Traditional Name: (2R,5R)-2,5-bis[2-(2-naphthyl)ethynyl]pyrrolidine-1-carboxylic acid [(1R)-2-isopropoxy-2-keto-1-phenyl-ethyl] ester Formula: C40H33NO4 MolecularWeight: 591.69432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(C1=CC=CC=C1)OC(=O)N2C(CCC2C#CC3=CC4=CC=CC=C4C=C3)C#CC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC(C)OC(=O)[C@@H](C1=CC=CC=C1)OC(=O)N2[C@H](CC[C@@H]2C#CC3=CC4=CC=CC=C4C=C3)C#CC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C40H33NO4/c1-28(2)44-39(42)38(33-12-4-3-5-13-33)45-40(43)41-36(22-18-29-16-20-31-10-6-8-14-34(31)26-29)24-25-37(41)23-19-30-17-21-32-11-7-9-15-35(32)27-30/h3-17,20-21,26-28,36-38H,24-25H2,1-2H3/t36-,37-,38+/m0/s1