(4R)-3-[(2S)-2-[(4-methoxyphenyl)methoxy]-4-methyl-pent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2S)-2-[(4-methoxyphenyl)methoxy]-4-methyl-pent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4R)-4-isopropyl-3-[(2S)-2-[(4-methoxyphenyl)methoxy]-4-methyl-pent-4-enoyl]oxazolidin-2-one CAS Name: (4R)-3-[(2S)-2-[(4-methoxyphenyl)methoxy]-4-methyl-1-oxopent-4-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4R)-3-[(2S)-2-[(4-methoxyphenyl)methoxy]-4-methylpent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4R)-4-isopropyl-3-[(2S)-4-methyl-2-p-anisyloxy-pent-4-enoyl]oxazolidin-2-one Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(CC(=C)C)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H]1COC(=O)N1C(=O)[C@H](CC(=C)C)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H27NO5/c1-13(2)10-18(25-11-15-6-8-16(24-5)9-7-15)19(22)21-17(14(3)4)12-26-20(21)23/h6-9,14,17-18H,1,10-12H2,2-5H3/t17-,18-/m0/s1