[4-[4,7a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-5-yl]-4-methyl-cyclohexyl] N-[2-[2-[2,5-bis(azanyl)pentanoylamino]ethanoylamino]ethyl]carbamate

Systemtic Name: [4-[4,7a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-5-yl]-4-methyl-cyclohexyl] N-[2-[2-[2,5-bis(azanyl)pentanoylamino]ethanoylamino]ethyl]carbamate Openeye Name: [4-[1-(1,5-dimethylhexyl)-4,7a-dimethyl-1,2,3,3a,4,5,6,7-octahydroinden-5-yl]-4-methyl-cyclohexyl] N-[2-[[2-(2,5-diaminopentanoylamino)acetyl]amino]ethyl]carbamate CAS Name: N-[2-[[2-[(2,5-diamino-1-oxopentyl)amino]-1-oxoethyl]amino]ethyl]carbamic acid [4-[4,7a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-5-yl]-4-methylcyclohexyl] ester IUPAC Name: [4-[4,7a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-5-yl]-4-methylcyclohexyl] N-[2-[[2-(2,5-diaminopentanoylamino)acetyl]amino]ethyl]carbamate Traditional Name: N-[2-[[2-(2,5-diaminopentanoylamino)acetyl]amino]ethyl]carbamic acid [4-[1-(1,5-dimethylhexyl)-4,7a-dimethyl-1,2,3,3a,4,5,6,7-octahydroinden-5-yl]-4-methyl-cyclohexyl] ester Formula: C36H67N5O4 MolecularWeight: 633.94828

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C2(CCC1C3(CCC(CC3)OC(=O)NCCNC(=O)CNC(=O)C(CCCN)N)C)C)C(C)CCCC(C)C

Isomeric SMILES

CC1C2CCC(C2(CCC1C3(CCC(CC3)OC(=O)NCCNC(=O)CNC(=O)C(CCCN)N)C)C)C(C)CCCC(C)C

InChI

InChI=1S/C36H67N5O4/c1-24(2)9-7-10-25(3)28-12-13-30-26(4)29(16-19-36(28,30)6)35(5)17-14-27(15-18-35)45-34(44)40-22-21-39-32(42)23-41-33(43)31(38)11-8-20-37/h24-31H,7-23,37-38H2,1-6H3,(H,39,42)(H,40,44)(H,41,43)