ethyl N-[1-[(1-cyclohexyl-2-methyl-propan-2-yl)carbamoyl]-3-methoxy-5-oxidanylidene-1,2,4-triazol-4-yl]-N-methyl-carbamate

Systemtic Name: ethyl N-[1-[(1-cyclohexyl-2-methyl-propan-2-yl)carbamoyl]-3-methoxy-5-oxidanylidene-1,2,4-triazol-4-yl]-N-methyl-carbamate Openeye Name: ethyl N-[1-[(2-cyclohexyl-1,1-dimethyl-ethyl)carbamoyl]-3-methoxy-5-oxo-1,2,4-triazol-4-yl]-N-methyl-carbamate CAS Name: N-[1-[[(1-cyclohexyl-2-methylpropan-2-yl)amino]-oxomethyl]-3-methoxy-5-oxo-1,2,4-triazol-4-yl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(1-cyclohexyl-2-methylpropan-2-yl)carbamoyl]-3-methoxy-5-oxo-1,2,4-triazol-4-yl]-N-methylcarbamate Traditional Name: N-[1-[(2-cyclohexyl-1,1-dimethyl-ethyl)carbamoyl]-5-keto-3-methoxy-1,2,4-triazol-4-yl]-N-methyl-carbamic acid ethyl ester Formula: C18H31N5O5 MolecularWeight: 397.46924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)N1C(=NN(C1=O)C(=O)NC(C)(C)CC2CCCCC2)OC

Isomeric SMILES

CCOC(=O)N(C)N1C(=NN(C1=O)C(=O)NC(C)(C)CC2CCCCC2)OC

InChI

InChI=1S/C18H31N5O5/c1-6-28-17(26)21(4)23-15(27-5)20-22(16(23)25)14(24)19-18(2,3)12-13-10-8-7-9-11-13/h13H,6-12H2,1-5H3,(H,19,24)