methyl 2-[azanyl-[3-heptyl-1-(morpholin-4-ylcarbonylamino)cyclohexyl]carbonyl-amino]-3-methyl-butanoate

Systemtic Name: methyl 2-[azanyl-[3-heptyl-1-(morpholin-4-ylcarbonylamino)cyclohexyl]carbonyl-amino]-3-methyl-butanoate Openeye Name: methyl 2-[amino-[3-heptyl-1-(morpholine-4-carbonylamino)cyclohexanecarbonyl]amino]-3-methyl-butanoate CAS Name: 2-[amino-[[3-heptyl-1-[[4-morpholinyl(oxo)methyl]amino]cyclohexyl]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[amino-[3-heptyl-1-(morpholine-4-carbonylamino)cyclohexanecarbonyl]amino]-3-methylbutanoate Traditional Name: 2-[amino-[3-heptyl-1-(morpholine-4-carbonylamino)cyclohexanecarbonyl]amino]-3-methyl-butyric acid methyl ester Formula: C25H46N4O5 MolecularWeight: 482.65654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCCC(C1)(C(=O)N(C(C(C)C)C(=O)OC)N)NC(=O)N2CCOCC2

Isomeric SMILES

CCCCCCCC1CCCC(C1)(C(=O)N(C(C(C)C)C(=O)OC)N)NC(=O)N2CCOCC2

InChI

InChI=1S/C25H46N4O5/c1-5-6-7-8-9-11-20-12-10-13-25(18-20,27-24(32)28-14-16-34-17-15-28)23(31)29(26)21(19(2)3)22(30)33-4/h19-21H,5-18,26H2,1-4H3,(H,27,32)