(4R)-3-[(2-oxidanylidene-3a,4,5,6-tetrahydro-3H-pentalen-1-yl)carbonyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2-oxidanylidene-3a,4,5,6-tetrahydro-3H-pentalen-1-yl)carbonyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-(2-oxo-3a,4,5,6-tetrahydro-3H-pentalene-1-carbonyl)-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[oxo-(2-oxo-3a,4,5,6-tetrahydro-3H-pentalen-1-yl)methyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-(2-oxo-3a,4,5,6-tetrahydro-3H-pentalene-1-carbonyl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-(2-keto-3a,4,5,6-tetrahydro-3H-pentalene-1-carbonyl)-4-phenyl-oxazolidin-2-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)C(=C2C1)C(=O)N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2CC(=O)C(=C2C1)C(=O)N3[C@@H](COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17NO4/c20-15-9-12-7-4-8-13(12)16(15)17(21)19-14(10-23-18(19)22)11-5-2-1-3-6-11/h1-3,5-6,12,14H,4,7-10H2/t12?,14-/m0/s1