(4R)-3-[(6Z)-7-oxidanyl-3,4,5,8-tetrahydro-2H-oxocin-6-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(6Z)-7-oxidanyl-3,4,5,8-tetrahydro-2H-oxocin-6-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(6Z)-7-hydroxy-3,4,5,8-tetrahydro-2H-oxocin-6-yl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(6Z)-7-hydroxy-3,4,5,8-tetrahydro-2H-oxocin-6-yl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(6Z)-7-hydroxy-3,4,5,8-tetrahydro-2H-oxocin-6-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(6Z)-7-hydroxy-3,4,5,8-tetrahydro-2H-oxocin-6-yl]-4-phenyl-oxazolidin-2-one Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOCC(=C(C1)N2C(COC2=O)C3=CC=CC=C3)O

Isomeric SMILES

C1CCOC/C(=C(\C1)/N2[C@@H](COC2=O)C3=CC=CC=C3)/O

InChI

InChI=1S/C16H19NO4/c18-15-11-20-9-5-4-8-13(15)17-14(10-21-16(17)19)12-6-2-1-3-7-12/h1-3,6-7,14,18H,4-5,8-11H2/b15-13-/t14-/m0/s1