3-[2-(phenylmethyl)pent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(phenylmethyl)pent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: 3-(2-benzylpent-4-enoyl)-4-isopropyl-oxazolidin-2-one CAS Name: 3-[1-oxo-2-(phenylmethyl)pent-4-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: 3-(2-benzylpent-4-enoyl)-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: 3-(2-benzylpent-4-enoyl)-4-isopropyl-oxazolidin-2-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(CC=C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1COC(=O)N1C(=O)C(CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-4-8-15(11-14-9-6-5-7-10-14)17(20)19-16(13(2)3)12-22-18(19)21/h4-7,9-10,13,15-16H,1,8,11-12H2,2-3H3