oxan-4-ylmethyl N-[N-[1-[(1-cyano-3-cyclopentyl-cyclopentyl)amino]-3-cycloheptyl-1-oxidanylidene-propan-2-yl]-C-morpholin-4-yl-carbonimidoyl]carbamate

Systemtic Name: oxan-4-ylmethyl N-[N-[1-[(1-cyano-3-cyclopentyl-cyclopentyl)amino]-3-cycloheptyl-1-oxidanylidene-propan-2-yl]-C-morpholin-4-yl-carbonimidoyl]carbamate Openeye Name: tetrahydropyran-4-ylmethyl N-[N-[2-[(1-cyano-3-cyclopentyl-cyclopentyl)amino]-1-(cycloheptylmethyl)-2-oxo-ethyl]-C-morpholino-carbonimidoyl]carbamate CAS Name: N-[[1-[(1-cyano-3-cyclopentylcyclopentyl)amino]-3-cycloheptyl-1-oxopropan-2-yl]imino-(4-morpholinyl)methyl]carbamic acid 4-oxanylmethyl ester IUPAC Name: oxan-4-ylmethyl N-[N-[1-[(1-cyano-3-cyclopentylcyclopentyl)amino]-3-cycloheptyl-1-oxopropan-2-yl]-C-morpholin-4-ylcarbonimidoyl]carbamate Traditional Name: N-[N-[2-[(1-cyano-3-cyclopentyl-cyclopentyl)amino]-1-(cycloheptylmethyl)-2-keto-ethyl]-C-morpholino-carbonimidoyl]carbamic acid tetrahydropyran-4-ylmethyl ester Formula: C33H53N5O5 MolecularWeight: 599.80442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CC(C(=O)NC2(CCC(C2)C3CCCC3)C#N)N=C(NC(=O)OCC4CCOCC4)N5CCOCC5

Isomeric SMILES

C1CCCC(CC1)CC(C(=O)NC2(CCC(C2)C3CCCC3)C#N)N=C(NC(=O)OCC4CCOCC4)N5CCOCC5

InChI

InChI=1S/C33H53N5O5/c34-24-33(14-11-28(22-33)27-9-5-6-10-27)37-30(39)29(21-25-7-3-1-2-4-8-25)35-31(38-15-19-42-20-16-38)36-32(40)43-23-26-12-17-41-18-13-26/h25-29H,1-23H2,(H,37,39)(H,35,36,40)