ethyl N-[N-[3-cyclohexyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-propan-2-yl]-C-morpholin-4-yl-carbonimidoyl]carbamate

Systemtic Name: ethyl N-[N-[3-cyclohexyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-propan-2-yl]-C-morpholin-4-yl-carbonimidoyl]carbamate Openeye Name: ethyl N-[N-[1-(cyclohexylmethyl)-2-[(2-methyl-4-oxo-tetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-C-morpholino-carbonimidoyl]carbamate CAS Name: N-[[3-cyclohexyl-1-[(2-methyl-4-oxo-3-oxolanyl)amino]-1-oxopropan-2-yl]imino-(4-morpholinyl)methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[N-[3-cyclohexyl-1-[(2-methyl-4-oxooxolan-3-yl)amino]-1-oxopropan-2-yl]-C-morpholin-4-ylcarbonimidoyl]carbamate Traditional Name: N-[N-[1-(cyclohexylmethyl)-2-keto-2-[(4-keto-2-methyl-tetrahydrofuran-3-yl)amino]ethyl]-C-morpholino-carbonimidoyl]carbamic acid ethyl ester Formula: C22H36N4O6 MolecularWeight: 452.54444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=NC(CC1CCCCC1)C(=O)NC2C(OCC2=O)C)N3CCOCC3

Isomeric SMILES

CCOC(=O)NC(=NC(CC1CCCCC1)C(=O)NC2C(OCC2=O)C)N3CCOCC3

InChI

InChI=1S/C22H36N4O6/c1-3-31-22(29)25-21(26-9-11-30-12-10-26)23-17(13-16-7-5-4-6-8-16)20(28)24-19-15(2)32-14-18(19)27/h15-17,19H,3-14H2,1-2H3,(H,24,28)(H,23,25,29)