(4-methoxycyclohexyl)methyl N-[N-[(2S)-1-[(4-cyano-1-methyl-piperidin-4-yl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-C-morpholin-4-yl-carbonimidoyl]carbamate

Systemtic Name: (4-methoxycyclohexyl)methyl N-[N-[(2S)-1-[(4-cyano-1-methyl-piperidin-4-yl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-C-morpholin-4-yl-carbonimidoyl]carbamate Openeye Name: (4-methoxycyclohexyl)methyl N-[N-[(1S)-2-[(4-cyano-1-methyl-4-piperidyl)amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]-C-morpholino-carbonimidoyl]carbamate CAS Name: N-[[(2S)-1-[(4-cyano-1-methyl-4-piperidinyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]imino-(4-morpholinyl)methyl]carbamic acid (4-methoxycyclohexyl)methyl ester IUPAC Name: (4-methoxycyclohexyl)methyl N-[N-[(2S)-1-[(4-cyano-1-methylpiperidin-4-yl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-C-morpholin-4-ylcarbonimidoyl]carbamate Traditional Name: N-[N-[(1S)-2-[(4-cyano-1-methyl-4-piperidyl)amino]-1-(cyclohexylmethyl)-2-keto-ethyl]-C-morpholino-carbonimidoyl]carbamic acid (4-methoxycyclohexyl)methyl ester Formula: C30H50N6O5 MolecularWeight: 574.7552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)N=C(NC(=O)OCC3CCC(CC3)OC)N4CCOCC4

Isomeric SMILES

CN1CCC(CC1)(C#N)NC(=O)[C@H](CC2CCCCC2)N=C(NC(=O)OCC3CCC(CC3)OC)N4CCOCC4

InChI

InChI=1S/C30H50N6O5/c1-35-14-12-30(22-31,13-15-35)34-27(37)26(20-23-6-4-3-5-7-23)32-28(36-16-18-40-19-17-36)33-29(38)41-21-24-8-10-25(39-2)11-9-24/h23-26H,3-21H2,1-2H3,(H,34,37)(H,32,33,38)/t24?,25?,26-/m0/s1