(4S)-3-(3-oxidanylpent-4-enoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-(3-oxidanylpent-4-enoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-(3-hydroxypent-4-enoyl)oxazolidin-2-one CAS Name: (4S)-3-(3-hydroxy-1-oxopent-4-enyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-(3-hydroxypent-4-enoyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-(3-hydroxypent-4-enoyl)oxazolidin-2-one Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO4/c1-2-13(17)9-14(18)16-12(10-20-15(16)19)8-11-6-4-3-5-7-11/h2-7,12-13,17H,1,8-10H2/t12-,13?/m0/s1