methyl N-[2-azanyl-3-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]propoxy]carbonylcarbamate

Systemtic Name: methyl N-[2-azanyl-3-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]propoxy]carbonylcarbamate Openeye Name: methyl N-[2-amino-3-[(5-chloro-1,2-benzoxazol-3-yl)oxy]propoxy]carbonylcarbamate CAS Name: N-[[2-amino-3-[(5-chloro-1,2-benzoxazol-3-yl)oxy]propoxy]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-amino-3-[(5-chloro-1,2-benzoxazol-3-yl)oxy]propoxy]carbonylcarbamate Traditional Name: N-[2-amino-3-(5-chloroindoxazen-3-yl)oxy-propoxy]carbonylcarbamic acid methyl ester Formula: C13H14ClN3O6 MolecularWeight: 343.71976

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=O)OCC(COC1=NOC2=C1C=C(C=C2)Cl)N

Isomeric SMILES

COC(=O)NC(=O)OCC(COC1=NOC2=C1C=C(C=C2)Cl)N

InChI

InChI=1S/C13H14ClN3O6/c1-20-12(18)16-13(19)22-6-8(15)5-21-11-9-4-7(14)2-3-10(9)23-17-11/h2-4,8H,5-6,15H2,1H3,(H,16,18,19)