(phenylmethyl) 2-[azanyl-[1-(morpholin-4-ylcarbonylamino)-3-pentyl-cyclohexyl]carbonyl-amino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) 2-[azanyl-[1-(morpholin-4-ylcarbonylamino)-3-pentyl-cyclohexyl]carbonyl-amino]-4-methyl-pentanoate Openeye Name: benzyl 2-[amino-[1-(morpholine-4-carbonylamino)-3-pentyl-cyclohexanecarbonyl]amino]-4-methyl-pentanoate CAS Name: 2-[amino-[[1-[[4-morpholinyl(oxo)methyl]amino]-3-pentylcyclohexyl]-oxomethyl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[amino-[1-(morpholine-4-carbonylamino)-3-pentylcyclohexanecarbonyl]amino]-4-methylpentanoate Traditional Name: 2-[amino-[3-amyl-1-(morpholine-4-carbonylamino)cyclohexanecarbonyl]amino]-4-methyl-valeric acid benzyl ester Formula: C30H48N4O5 MolecularWeight: 544.72592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCCC(C1)(C(=O)N(C(CC(C)C)C(=O)OCC2=CC=CC=C2)N)NC(=O)N3CCOCC3

Isomeric SMILES

CCCCCC1CCCC(C1)(C(=O)N(C(CC(C)C)C(=O)OCC2=CC=CC=C2)N)NC(=O)N3CCOCC3

InChI

InChI=1S/C30H48N4O5/c1-4-5-7-11-24-14-10-15-30(21-24,32-29(37)33-16-18-38-19-17-33)28(36)34(31)26(20-23(2)3)27(35)39-22-25-12-8-6-9-13-25/h6,8-9,12-13,23-24,26H,4-5,7,10-11,14-22,31H2,1-3H3,(H,32,37)