methyl 2,3-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]-4-(phenylmethoxycarbamoyl)cyclobutane-1-carboxylate

Systemtic Name: methyl 2,3-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]-4-(phenylmethoxycarbamoyl)cyclobutane-1-carboxylate Openeye Name: methyl 2-(benzyloxycarbamoyl)-3,4-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclobutanecarboxylate CAS Name: 2,3-bis[oxo-[(4-phenoxyphenyl)methyl-propylamino]methyl]-4-[oxo-(phenylmethoxyamino)methyl]-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl 2,3-bis[(4-phenoxyphenyl)methyl-propylcarbamoyl]-4-(phenylmethoxycarbamoyl)cyclobutane-1-carboxylate Traditional Name: 2-(benzoxycarbamoyl)-3,4-bis[(4-phenoxybenzyl)-propyl-carbamoyl]cyclobutanecarboxylic acid methyl ester Formula: C48H51N3O8 MolecularWeight: 797.93384

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3C(C(C3C(=O)N(CCC)CC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)OC)C(=O)NOCC6=CC=CC=C6

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3C(C(C3C(=O)N(CCC)CC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)OC)C(=O)NOCC6=CC=CC=C6

InChI

InChI=1S/C48H51N3O8/c1-4-29-50(31-34-21-25-39(26-22-34)58-37-17-11-7-12-18-37)46(53)42-41(45(52)49-57-33-36-15-9-6-10-16-36)44(48(55)56-3)43(42)47(54)51(30-5-2)32-35-23-27-40(28-24-35)59-38-19-13-8-14-20-38/h6-28,41-44H,4-5,29-33H2,1-3H3,(H,49,52)