(4R)-3-(cyclopenten-1-ylcarbonyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-(cyclopenten-1-ylcarbonyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-(cyclopentene-1-carbonyl)oxazolidin-2-one CAS Name: (4R)-3-[1-cyclopentenyl(oxo)methyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-(cyclopentene-1-carbonyl)-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-(cyclopentene-1-carbonyl)oxazolidin-2-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC=C(C1)C(=O)N2[C@@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H17NO3/c18-15(13-8-4-5-9-13)17-14(11-20-16(17)19)10-12-6-2-1-3-7-12/h1-3,6-8,14H,4-5,9-11H2/t14-/m1/s1