4-(cyclohexylmethyl)-5-[2-(cyclopropyl-methanoyl-phenylmethoxy-azaniumyl)-1-oxidanyl-ethyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: 4-(cyclohexylmethyl)-5-[2-(cyclopropyl-methanoyl-phenylmethoxy-azaniumyl)-1-oxidanyl-ethyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: 5-[2-(benzyloxy-cyclopropyl-formyl-ammonio)-1-hydroxy-ethyl]-4-(cyclohexylmethyl)-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: 4-(cyclohexylmethyl)-5-[2-(cyclopropyl-formyl-phenylmethoxyammonio)-1-hydroxyethyl]-2,2-dimethyl-3-oxazolidinecarboxylate IUPAC Name: 4-(cyclohexylmethyl)-5-[2-(cyclopropyl-formyl-phenylmethoxyazaniumyl)-1-hydroxyethyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: 5-[2-(benzoxy-cyclopropyl-formyl-ammonio)-1-hydroxy-ethyl]-4-(cyclohexylmethyl)-2,2-dimethyl-oxazolidine-3-carboxylate Formula: C26H38N2O6 MolecularWeight: 474.58972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(C(O1)C(C[N+](C=O)(C2CC2)OCC3=CC=CC=C3)O)CC4CCCCC4)C(=O)[O-])C

Isomeric SMILES

CC1(N(C(C(O1)C(C[N+](C=O)(C2CC2)OCC3=CC=CC=C3)O)CC4CCCCC4)C(=O)[O-])C

InChI

InChI=1S/C26H38N2O6/c1-26(2)27(25(31)32)22(15-19-9-5-3-6-10-19)24(34-26)23(30)16-28(18-29,21-13-14-21)33-17-20-11-7-4-8-12-20/h4,7-8,11-12,18-19,21-24,30H,3,5-6,9-10,13-17H2,1-2H3