methyl 3-[4-[3-[[1-(aminocarbonylamino)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-1,2,5-thiadiazol-3-yl]propanoate

Systemtic Name: methyl 3-[4-[3-[[1-(aminocarbonylamino)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-1,2,5-thiadiazol-3-yl]propanoate Openeye Name: methyl 3-[4-[3-[(1,1-dimethyl-2-ureido-ethyl)amino]-2-hydroxy-propoxy]-1,2,5-thiadiazol-3-yl]propanoate CAS Name: 3-[4-[3-[[1-(carbamoylamino)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]-1,2,5-thiadiazol-3-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[3-[[1-(carbamoylamino)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]-1,2,5-thiadiazol-3-yl]propanoate Traditional Name: 3-[4-[3-[(1,1-dimethyl-2-ureido-ethyl)amino]-2-hydroxy-propoxy]-1,2,5-thiadiazol-3-yl]propionic acid methyl ester Formula: C14H25N5O5S MolecularWeight: 375.4438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)N)NCC(COC1=NSN=C1CCC(=O)OC)O

Isomeric SMILES

CC(C)(CNC(=O)N)NCC(COC1=NSN=C1CCC(=O)OC)O

InChI

InChI=1S/C14H25N5O5S/c1-14(2,8-16-13(15)22)17-6-9(20)7-24-12-10(18-25-19-12)4-5-11(21)23-3/h9,17,20H,4-8H2,1-3H3,(H3,15,16,22)