(E)-4-methyl-3-oxidanyl-2-phenylmethoxy-1-[(4S)-4-propan-2-yl-2-selanylidene-1,3-oxazolidin-3-yl]hept-4-en-1-one

Systemtic Name: (E)-4-methyl-3-oxidanyl-2-phenylmethoxy-1-[(4S)-4-propan-2-yl-2-selanylidene-1,3-oxazolidin-3-yl]hept-4-en-1-one Openeye Name: (E)-2-benzyloxy-3-hydroxy-1-[(4S)-4-isopropyl-2-selenoxo-oxazolidin-3-yl]-4-methyl-hept-4-en-1-one CAS Name: (E)-3-hydroxy-4-methyl-2-phenylmethoxy-1-[(4S)-4-propan-2-yl-2-selanylidene-3-oxazolidinyl]-4-hepten-1-one IUPAC Name: (E)-3-hydroxy-4-methyl-2-phenylmethoxy-1-[(4S)-4-propan-2-yl-2-selanylidene-1,3-oxazolidin-3-yl]hept-4-en-1-one Traditional Name: (E)-2-benzoxy-3-hydroxy-1-[(4S)-4-isopropyl-2-selenoxo-oxazolidin-3-yl]-4-methyl-hept-4-en-1-one Formula: C21H29NO4Se MolecularWeight: 438.41926

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(C(C(=O)N1C(COC1=[Se])C(C)C)OCC2=CC=CC=C2)O

Isomeric SMILES

CC/C=C(\C)/C(C(C(=O)N1[C@H](COC1=[Se])C(C)C)OCC2=CC=CC=C2)O

InChI

InChI=1S/C21H29NO4Se/c1-5-9-15(4)18(23)19(25-12-16-10-7-6-8-11-16)20(24)22-17(14(2)3)13-26-21(22)27/h6-11,14,17-19,23H,5,12-13H2,1-4H3/b15-9+/t17-,18?,19?/m1/s1