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

Systemtic Name: (3S,4S,5R)-5-ethoxy-4-oxidanyl-1-(phenylmethyl)-3-prop-2-ynyl-pyrrolidin-2-one Openeye Name: (3S,4S,5R)-1-benzyl-5-ethoxy-4-hydroxy-3-prop-2-ynyl-pyrrolidin-2-one CAS Name: (3S,4S,5R)-5-ethoxy-4-hydroxy-1-(phenylmethyl)-3-prop-2-ynyl-2-pyrrolidinone IUPAC Name: (3S,4S,5R)-1-benzyl-5-ethoxy-4-hydroxy-3-prop-2-ynylpyrrolidin-2-one Traditional Name: (3S,4S,5R)-1-benzyl-5-ethoxy-4-hydroxy-3-propargyl-2-pyrrolidone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-3-8-13-14(18)16(20-4-2)17(15(13)19)11-12-9-6-5-7-10-12/h1,5-7,9-10,13-14,16,18H,4,8,11H2,2H3/t13-,14-,16+/m0/s1