(4S)-3-(2-pent-4-enoxyethanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-(2-pent-4-enoxyethanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-(2-pent-4-enoxyacetyl)oxazolidin-2-one CAS Name: (4S)-3-(1-oxo-2-pent-4-enoxyethyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-(2-pent-4-enoxyacetyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-(2-pent-4-enoxyacetyl)oxazolidin-2-one Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-2-3-7-10-21-13-16(19)18-15(12-22-17(18)20)11-14-8-5-4-6-9-14/h2,4-6,8-9,15H,1,3,7,10-13H2/t15-/m0/s1