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

Systemtic Name: (4S)-3-[(2R)-2-methyl-2-prop-2-enoxy-pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2R)-2-allyloxy-2-methyl-pent-4-enoyl]-4-benzyl-oxazolidin-2-one CAS Name: (4S)-3-[(2R)-2-methyl-1-oxo-2-prop-2-enoxypent-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2R)-2-methyl-2-prop-2-enoxypent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2R)-2-allyloxy-2-methyl-pent-4-enoyl]-4-benzyl-oxazolidin-2-one Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-4-11-19(3,24-12-5-2)17(21)20-16(14-23-18(20)22)13-15-9-7-6-8-10-15/h4-10,16H,1-2,11-14H2,3H3/t16-,19+/m0/s1