(4S)-3-[(2S,3R)-2-ethyl-3-oxidanyl-5-phenylmethoxy-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3R)-2-ethyl-3-oxidanyl-5-phenylmethoxy-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2S,3R)-5-benzyloxy-2-ethyl-3-hydroxy-pentanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-2-ethyl-3-hydroxy-1-oxo-5-phenylmethoxypentyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S,3R)-2-ethyl-3-hydroxy-5-phenylmethoxypentanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3R)-5-benzoxy-2-ethyl-3-hydroxy-pentanoyl]-4-benzyl-oxazolidin-2-one Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CCOCC1=CC=CC=C1)O)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC[C@@H]([C@@H](CCOCC1=CC=CC=C1)O)C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H29NO5/c1-2-21(22(26)13-14-29-16-19-11-7-4-8-12-19)23(27)25-20(17-30-24(25)28)15-18-9-5-3-6-10-18/h3-12,20-22,26H,2,13-17H2,1H3/t20-,21-,22+/m0/s1