(4S)-3-[(2S,3R)-2-azanyl-6-oxidanyl-3-phenyl-hexanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3R)-2-azanyl-6-oxidanyl-3-phenyl-hexanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S,3R)-2-amino-6-hydroxy-3-phenyl-hexanoyl]-4-benzyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-2-amino-6-hydroxy-1-oxo-3-phenylhexyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-3-[(2S,3R)-2-amino-6-hydroxy-3-phenylhexanoyl]-4-benzyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3R)-2-amino-6-hydroxy-3-phenyl-hexanoyl]-4-benzyl-oxazolidin-2-one Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C(C(CCCO)C2=CC=CC=C2)N)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)[C@H]([C@H](CCCO)C2=CC=CC=C2)N)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c23-20(19(12-7-13-25)17-10-5-2-6-11-17)21(26)24-18(15-28-22(24)27)14-16-8-3-1-4-9-16/h1-6,8-11,18-20,25H,7,12-15,23H2/t18-,19+,20-/m0/s1