ethyl N-[[4-[ethoxycarbonyl-[4-(3-iodanyl-4-methoxy-phenyl)butyl]carbamoyl]cyclohexyl]methyl]-N-(5-phenylpentyl)carbamate

Systemtic Name: ethyl N-[[4-[ethoxycarbonyl-[4-(3-iodanyl-4-methoxy-phenyl)butyl]carbamoyl]cyclohexyl]methyl]-N-(5-phenylpentyl)carbamate Openeye Name: ethyl N-[[4-[ethoxycarbonyl-[4-(3-iodo-4-methoxy-phenyl)butyl]carbamoyl]cyclohexyl]methyl]-N-(5-phenylpentyl)carbamate CAS Name: N-[[4-[[ethoxycarbonyl-[4-(3-iodo-4-methoxyphenyl)butyl]amino]-oxomethyl]cyclohexyl]methyl]-N-(5-phenylpentyl)carbamic acid ethyl ester IUPAC Name: ethyl N-[[4-[ethoxycarbonyl-[4-(3-iodo-4-methoxyphenyl)butyl]carbamoyl]cyclohexyl]methyl]-N-(5-phenylpentyl)carbamate Traditional Name: N-[[4-[carbethoxy-[4-(3-iodo-4-methoxy-phenyl)butyl]carbamoyl]cyclohexyl]methyl]-N-(5-phenylpentyl)carbamic acid ethyl ester Formula: C36H51IN2O6 MolecularWeight: 734.70441

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CCCCCC1=CC=CC=C1)CC2CCC(CC2)C(=O)N(CCCCC3=CC(=C(C=C3)OC)I)C(=O)OCC

Isomeric SMILES

CCOC(=O)N(CCCCCC1=CC=CC=C1)CC2CCC(CC2)C(=O)N(CCCCC3=CC(=C(C=C3)OC)I)C(=O)OCC

InChI

InChI=1S/C36H51IN2O6/c1-4-44-35(41)38(24-12-7-10-16-28-14-8-6-9-15-28)27-30-18-21-31(22-19-30)34(40)39(36(42)45-5-2)25-13-11-17-29-20-23-33(43-3)32(37)26-29/h6,8-9,14-15,20,23,26,30-31H,4-5,7,10-13,16-19,21-22,24-25,27H2,1-3H3