[3-azanyl-4-(4-hydroxyphenyl)-2-oxidanyl-butyl]-[3-oxidanyl-1-phenyl-4-(2-trimethylsilylethoxycarbonylamino)butan-2-yl]carbamic acid

Systemtic Name: [3-azanyl-4-(4-hydroxyphenyl)-2-oxidanyl-butyl]-[3-oxidanyl-1-phenyl-4-(2-trimethylsilylethoxycarbonylamino)butan-2-yl]carbamic acid Openeye Name: [3-amino-2-hydroxy-4-(4-hydroxyphenyl)butyl]-[1-benzyl-2-hydroxy-3-(2-trimethylsilylethoxycarbonylamino)propyl]carbamic acid CAS Name: [3-amino-2-hydroxy-4-(4-hydroxyphenyl)butyl]-[3-hydroxy-4-[[oxo(2-trimethylsilylethoxy)methyl]amino]-1-phenylbutan-2-yl]carbamic acid IUPAC Name: [3-amino-2-hydroxy-4-(4-hydroxyphenyl)butyl]-[3-hydroxy-1-phenyl-4-(2-trimethylsilylethoxycarbonylamino)butan-2-yl]carbamic acid Traditional Name: [3-amino-2-hydroxy-4-(4-hydroxyphenyl)butyl]-[1-benzyl-2-hydroxy-3-(2-trimethylsilylethoxycarbonylamino)propyl]carbamic acid Formula: C27H41N3O7Si MolecularWeight: 547.71584

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOC(=O)NCC(C(CC1=CC=CC=C1)N(CC(C(CC2=CC=C(C=C2)O)N)O)C(=O)O)O

Isomeric SMILES

C[Si](C)(C)CCOC(=O)NCC(C(CC1=CC=CC=C1)N(CC(C(CC2=CC=C(C=C2)O)N)O)C(=O)O)O

InChI

InChI=1S/C27H41N3O7Si/c1-38(2,3)14-13-37-26(34)29-17-24(32)23(16-19-7-5-4-6-8-19)30(27(35)36)18-25(33)22(28)15-20-9-11-21(31)12-10-20/h4-12,22-25,31-33H,13-18,28H2,1-3H3,(H,29,34)(H,35,36)