(3S,4S,5R)-3-but-3-ynyl-5-ethoxy-4-oxidanyl-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (3S,4S,5R)-3-but-3-ynyl-5-ethoxy-4-oxidanyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (3S,4S,5R)-1-benzyl-3-but-3-ynyl-5-ethoxy-4-hydroxy-pyrrolidin-2-one CAS Name: (3S,4S,5R)-3-but-3-ynyl-5-ethoxy-4-hydroxy-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3S,4S,5R)-1-benzyl-3-but-3-ynyl-5-ethoxy-4-hydroxypyrrolidin-2-one Traditional Name: (3S,4S,5R)-1-benzyl-3-but-3-ynyl-5-ethoxy-4-hydroxy-2-pyrrolidone Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(=O)N1CC2=CC=CC=C2)CCC#C)O

Isomeric SMILES

CCO[C@@H]1[C@H]([C@@H](C(=O)N1CC2=CC=CC=C2)CCC#C)O

InChI

InChI=1S/C17H21NO3/c1-3-5-11-14-15(19)17(21-4-2)18(16(14)20)12-13-9-7-6-8-10-13/h1,6-10,14-15,17,19H,4-5,11-12H2,2H3/t14-,15-,17+/m0/s1