(4R)-3-[(2R,3S)-3-oxidanyl-2-prop-2-enyl-octanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2R,3S)-3-oxidanyl-2-prop-2-enyl-octanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(2R,3S)-2-allyl-3-hydroxy-octanoyl]-4-benzyl-oxazolidin-2-one CAS Name: (4R)-3-[(2R,3S)-3-hydroxy-1-oxo-2-prop-2-enyloctyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(2R,3S)-3-hydroxy-2-prop-2-enyloctanoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[(2R)-2-[(1S)-1-hydroxyhexyl]pent-4-enoyl]oxazolidin-2-one Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO4/c1-3-5-7-13-19(23)18(10-4-2)20(24)22-17(15-26-21(22)25)14-16-11-8-6-9-12-16/h4,6,8-9,11-12,17-19,23H,2-3,5,7,10,13-15H2,1H3/t17-,18-,19+/m1/s1