(4S)-3-[(3S)-4-bromanyl-3-oxidanyl-pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(3S)-4-bromanyl-3-oxidanyl-pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(3S)-4-bromo-3-hydroxy-pent-4-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(3S)-4-bromo-3-hydroxy-1-oxopent-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(3S)-4-bromo-3-hydroxypent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(3S)-4-bromo-3-hydroxy-pent-4-enoyl]oxazolidin-2-one Formula: C15H16BrNO4 MolecularWeight: 354.19584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrNO4/c1-10(16)13(18)8-14(19)17-12(9-21-15(17)20)7-11-5-3-2-4-6-11/h2-6,12-13,18H,1,7-9H2/t12-,13-/m0/s1