(4S)-3-[5-(phenylmethoxymethyl)hex-5-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[5-(phenylmethoxymethyl)hex-5-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[5-(benzyloxymethyl)hex-5-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[1-oxo-5-(phenylmethoxymethyl)hex-5-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[5-(phenylmethoxymethyl)hex-5-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[5-(benzoxymethyl)hex-5-enoyl]-4-benzyl-oxazolidin-2-one Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCCC(=O)N1C(COC1=O)CC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C=C(CCCC(=O)N1[C@H](COC1=O)CC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C24H27NO4/c1-19(16-28-17-21-12-6-3-7-13-21)9-8-14-23(26)25-22(18-29-24(25)27)15-20-10-4-2-5-11-20/h2-7,10-13,22H,1,8-9,14-18H2/t22-/m0/s1