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

Systemtic Name: 3-[(2S,3S)-3-oxidanyl-2-prop-2-enyl-pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[(2S,3S)-2-allyl-3-hydroxy-pent-4-enoyl]-4-benzyl-oxazolidin-2-one CAS Name: 3-[(2S,3S)-3-hydroxy-1-oxo-2-prop-2-enylpent-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[(2S,3S)-3-hydroxy-2-prop-2-enylpent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(2S,3S)-2-allyl-3-hydroxy-pent-4-enoyl]-4-benzyl-oxazolidin-2-one Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CC[C@@H]([C@H](C=C)O)C(=O)N1C(COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H21NO4/c1-3-8-15(16(20)4-2)17(21)19-14(12-23-18(19)22)11-13-9-6-5-7-10-13/h3-7,9-10,14-16,20H,1-2,8,11-12H2/t14?,15-,16-/m0/s1