3-[2-(cyclohexen-1-yl)ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[2-(cyclohexen-1-yl)acetyl]oxazolidin-2-one CAS Name: 3-[2-(1-cyclohexenyl)-1-oxoethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[2-(cyclohexen-1-yl)acetyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[2-(cyclohexen-1-yl)acetyl]oxazolidin-2-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CC(=O)N2C(COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H21NO3/c20-17(12-15-9-5-2-6-10-15)19-16(13-22-18(19)21)11-14-7-3-1-4-8-14/h1,3-4,7-9,16H,2,5-6,10-13H2