(4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-[3-(5,5-dimethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)-2-oxidanyl-4-phenyl-butyl]carbamic acid

Systemtic Name: (4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl)-[3-(5,5-dimethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)-2-oxidanyl-4-phenyl-butyl]carbamic acid Openeye Name: (3-amino-1-benzyl-2-hydroxy-propyl)-[3-(5,5-dimethyl-2-oxo-oxazolidin-3-yl)-2-hydroxy-4-phenyl-butyl]carbamic acid CAS Name: (4-amino-3-hydroxy-1-phenylbutan-2-yl)-[3-(5,5-dimethyl-2-oxo-3-oxazolidinyl)-2-hydroxy-4-phenylbutyl]carbamic acid IUPAC Name: (4-amino-3-hydroxy-1-phenylbutan-2-yl)-[3-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-2-hydroxy-4-phenylbutyl]carbamic acid Traditional Name: (3-amino-1-benzyl-2-hydroxy-propyl)-[2-hydroxy-3-(2-keto-5,5-dimethyl-oxazolidin-3-yl)-4-phenyl-butyl]carbamic acid Formula: C26H35N3O6 MolecularWeight: 485.5726

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)O1)C(CC2=CC=CC=C2)C(CN(C(CC3=CC=CC=C3)C(CN)O)C(=O)O)O)C

Isomeric SMILES

CC1(CN(C(=O)O1)C(CC2=CC=CC=C2)C(CN(C(CC3=CC=CC=C3)C(CN)O)C(=O)O)O)C

InChI

InChI=1S/C26H35N3O6/c1-26(2)17-29(25(34)35-26)21(14-19-11-7-4-8-12-19)23(31)16-28(24(32)33)20(22(30)15-27)13-18-9-5-3-6-10-18/h3-12,20-23,30-31H,13-17,27H2,1-2H3,(H,32,33)