3-[(1R,2R)-2-oxidanylcyclopent-3-en-1-yl]carbonyl-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[(1R,2R)-2-oxidanylcyclopent-3-en-1-yl]carbonyl-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[(1R,2R)-2-hydroxycyclopent-3-ene-1-carbonyl]oxazolidin-2-one CAS Name: 3-[[(1R,2R)-2-hydroxy-1-cyclopent-3-enyl]-oxomethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[(1R,2R)-2-hydroxycyclopent-3-ene-1-carbonyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[(1R,2R)-2-hydroxycyclopent-3-ene-1-carbonyl]oxazolidin-2-one Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1C(=O)N2C(COC2=O)CC3=CC=CC=C3)O

Isomeric SMILES

C1C=C[C@H]([C@@H]1C(=O)N2C(COC2=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C16H17NO4/c18-14-8-4-7-13(14)15(19)17-12(10-21-16(17)20)9-11-5-2-1-3-6-11/h1-6,8,12-14,18H,7,9-10H2/t12?,13-,14-/m1/s1