(4S,5R)-1-[2-(oxan-2-yloxy)prop-2-enyl]-4-oxidanyl-5-(phenylselanylmethyl)pyrrolidin-2-one

Systemtic Name: (4S,5R)-1-[2-(oxan-2-yloxy)prop-2-enyl]-4-oxidanyl-5-(phenylselanylmethyl)pyrrolidin-2-one Openeye Name: (4S,5R)-4-hydroxy-5-(phenylselanylmethyl)-1-(2-tetrahydropyran-2-yloxyallyl)pyrrolidin-2-one CAS Name: (4S,5R)-4-hydroxy-1-[2-(2-oxanyloxy)prop-2-enyl]-5-[(phenylseleno)methyl]-2-pyrrolidinone IUPAC Name: (4S,5R)-4-hydroxy-1-[2-(oxan-2-yloxy)prop-2-enyl]-5-(phenylselanylmethyl)pyrrolidin-2-one Traditional Name: (4S,5R)-4-hydroxy-5-[(phenylseleno)methyl]-1-(2-tetrahydropyran-2-yloxyallyl)-2-pyrrolidone Formula: C19H25NO4Se MolecularWeight: 410.3661

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C(C(CC1=O)O)C[Se]C2=CC=CC=C2)OC3CCCCO3

Isomeric SMILES

C=C(CN1[C@H]([C@H](CC1=O)O)C[Se]C2=CC=CC=C2)OC3CCCCO3

InChI

InChI=1S/C19H25NO4Se/c1-14(24-19-9-5-6-10-23-19)12-20-16(17(21)11-18(20)22)13-25-15-7-3-2-4-8-15/h2-4,7-8,16-17,19,21H,1,5-6,9-13H2/t16-,17-,19?/m0/s1