methyl 3-[[5-[[3-(dipropylcarbamoyl)phenyl]carbonylamino]-2-ethyl-4-oxidanyl-6-phenyl-hexanoyl]amino]-5-methyl-cyclohexane-1-carboxylate

Systemtic Name: methyl 3-[[5-[[3-(dipropylcarbamoyl)phenyl]carbonylamino]-2-ethyl-4-oxidanyl-6-phenyl-hexanoyl]amino]-5-methyl-cyclohexane-1-carboxylate Openeye Name: methyl 3-[[5-[[3-(dipropylcarbamoyl)benzoyl]amino]-2-ethyl-4-hydroxy-6-phenyl-hexanoyl]amino]-5-methyl-cyclohexanecarboxylate CAS Name: 3-[[5-[[[3-[(dipropylamino)-oxomethyl]phenyl]-oxomethyl]amino]-2-ethyl-4-hydroxy-1-oxo-6-phenylhexyl]amino]-5-methyl-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 3-[[5-[[3-(dipropylcarbamoyl)benzoyl]amino]-2-ethyl-4-hydroxy-6-phenylhexanoyl]amino]-5-methylcyclohexane-1-carboxylate Traditional Name: 3-[[5-[[3-(dipropylcarbamoyl)benzoyl]amino]-2-ethyl-4-hydroxy-6-phenyl-hexanoyl]amino]-5-methyl-cyclohexanecarboxylic acid methyl ester Formula: C37H53N3O6 MolecularWeight: 635.83322

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CC(CC)C(=O)NC3CC(CC(C3)C(=O)OC)C)O

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CC(CC)C(=O)NC3CC(CC(C3)C(=O)OC)C)O

InChI

InChI=1S/C37H53N3O6/c1-6-17-40(18-7-2)36(44)29-16-12-15-28(22-29)35(43)39-32(21-26-13-10-9-11-14-26)33(41)24-27(8-3)34(42)38-31-20-25(4)19-30(23-31)37(45)46-5/h9-16,22,25,27,30-33,41H,6-8,17-21,23-24H2,1-5H3,(H,38,42)(H,39,43)