(4S)-3-[(2S)-2-azido-3-[3,5-dimethyl-4-[[3-propan-2-yl-4-tri(propan-2-yl)silyloxy-phenyl]methyl]phenyl]propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S)-2-azido-3-[3,5-dimethyl-4-[[3-propan-2-yl-4-tri(propan-2-yl)silyloxy-phenyl]methyl]phenyl]propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S)-2-azido-3-[4-[(3-isopropyl-4-triisopropylsilyloxy-phenyl)methyl]-3,5-dimethyl-phenyl]propanoyl]-4-benzyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S)-2-azido-3-[3,5-dimethyl-4-[[3-propan-2-yl-4-tri(propan-2-yl)silyloxyphenyl]methyl]phenyl]-1-oxopropyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-3-[(2S)-2-azido-3-[3,5-dimethyl-4-[[3-propan-2-yl-4-tri(propan-2-yl)silyloxyphenyl]methyl]phenyl]propanoyl]-4-benzyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S)-2-azido-3-[4-(3-isopropyl-4-triisopropylsilyloxy-benzyl)-3,5-dimethyl-phenyl]propanoyl]-4-benzyl-oxazolidin-2-one Formula: C40H54N4O4Si MolecularWeight: 682.96666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC2=CC(=C(C=C2)O[Si](C(C)C)(C(C)C)C(C)C)C(C)C)C)CC(C(=O)N3C(COC3=O)CC4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

CC1=CC(=CC(=C1CC2=CC(=C(C=C2)O[Si](C(C)C)(C(C)C)C(C)C)C(C)C)C)C[C@@H](C(=O)N3[C@H](COC3=O)CC4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C40H54N4O4Si/c1-25(2)35-21-32(16-17-38(35)48-49(26(3)4,27(5)6)28(7)8)22-36-29(9)18-33(19-30(36)10)23-37(42-43-41)39(45)44-34(24-47-40(44)46)20-31-14-12-11-13-15-31/h11-19,21,25-28,34,37H,20,22-24H2,1-10H3/t34-,37-/m0/s1