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

Systemtic Name: (4S)-3-[(2S,3R)-2-azanyl-3-phenyl-6-phenylmethoxy-hexanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S,3R)-2-amino-6-benzyloxy-3-phenyl-hexanoyl]-4-benzyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-2-amino-1-oxo-3-phenyl-6-phenylmethoxyhexyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-3-[(2S,3R)-2-amino-3-phenyl-6-phenylmethoxyhexanoyl]-4-benzyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3R)-2-amino-6-benzoxy-3-phenyl-hexanoyl]-4-benzyl-oxazolidin-2-one Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C(C(CCCOCC2=CC=CC=C2)C3=CC=CC=C3)N)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)[C@H]([C@H](CCCOCC2=CC=CC=C2)C3=CC=CC=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O4/c30-27(28(32)31-25(21-35-29(31)33)19-22-11-4-1-5-12-22)26(24-15-8-3-9-16-24)17-10-18-34-20-23-13-6-2-7-14-23/h1-9,11-16,25-27H,10,17-21,30H2/t25-,26+,27-/m0/s1