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

Systemtic Name: (4S)-3-[(2S,3S)-2-ethyl-3-oxidanyl-4-phenylmethoxy-butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2S,3S)-4-benzyloxy-2-ethyl-3-hydroxy-butanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2S,3S)-2-ethyl-3-hydroxy-1-oxo-4-phenylmethoxybutyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S,3S)-2-ethyl-3-hydroxy-4-phenylmethoxybutanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3S)-4-benzoxy-2-ethyl-3-hydroxy-butanoyl]-4-benzyl-oxazolidin-2-one Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(COCC1=CC=CC=C1)O)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC[C@@H]([C@@H](COCC1=CC=CC=C1)O)C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H27NO5/c1-2-20(21(25)16-28-14-18-11-7-4-8-12-18)22(26)24-19(15-29-23(24)27)13-17-9-5-3-6-10-17/h3-12,19-21,25H,2,13-16H2,1H3/t19-,20-,21+/m0/s1