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

Systemtic Name: (4R)-3-[(2R,3S)-3-methoxy-2-methyl-pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(2R,3S)-3-methoxy-2-methyl-pent-4-enoyl]oxazolidin-2-one CAS Name: (4R)-3-[(2R,3S)-3-methoxy-2-methyl-1-oxopent-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(2R,3S)-3-methoxy-2-methylpent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[(2R,3S)-3-methoxy-2-methyl-pent-4-enoyl]oxazolidin-2-one Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=C)OC)C(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@H](C=C)OC)C(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H21NO4/c1-4-15(21-3)12(2)16(19)18-14(11-22-17(18)20)10-13-8-6-5-7-9-13/h4-9,12,14-15H,1,10-11H2,2-3H3/t12-,14-,15+/m1/s1