[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl] carbamate; O1-methyl O4-[1-[2-(methylsulfonylamino)ethyl]piperidin-4-yl] (E)-but-2-enedioate

Systemtic Name: [2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl] carbamate; O1-methyl O4-[1-[2-(methylsulfonylamino)ethyl]piperidin-4-yl] (E)-but-2-enedioate Openeye Name: [2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl] carbamate; O4-[1-[2-(methanesulfonamido)ethyl]-4-piperidyl] O1-methyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[1-[2-(methanesulfonamido)ethyl]-4-piperidinyl] ester O1-methyl ester; carbamic acid [2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl] ester IUPAC Name: [2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl] carbamate; 4-O-[1-[2-(methanesulfonamido)ethyl]piperidin-4-yl] 1-O-methyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[1-[2-(methanesulfonamido)ethyl]-4-piperidyl] ester O1-methyl ester; carbamic acid [2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl] ester Formula: C25H33N5O9S MolecularWeight: 579.62262

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)OC1CCN(CC1)CCNS(=O)(=O)C.C1CC1C2=NOC(=N2)C3=CC=CC=C3OC(=O)N

Isomeric SMILES

COC(=O)/C=C/C(=O)OC1CCN(CC1)CCNS(=O)(=O)C.C1CC1C2=NOC(=N2)C3=CC=CC=C3OC(=O)N

InChI

InChI=1S/C13H22N2O6S.C12H11N3O3/c1-20-12(16)3-4-13(17)21-11-5-8-15(9-6-11)10-7-14-22(2,18)19;13-12(16)17-9-4-2-1-3-8(9)11-14-10(15-18-11)7-5-6-7/h3-4,11,14H,5-10H2,1-2H3;1-4,7H,5-6H2,(H2,13,16)/b4-3+;