(4R,5S,6S,7R)-1-(cyclopentylmethyl)-5,6-bis(2-methoxyethoxymethoxy)-3-(naphthalen-2-ylmethyl)-4,7-bis(phenylmethyl)-1,3-diazepan-2-one

Systemtic Name: (4R,5S,6S,7R)-1-(cyclopentylmethyl)-5,6-bis(2-methoxyethoxymethoxy)-3-(naphthalen-2-ylmethyl)-4,7-bis(phenylmethyl)-1,3-diazepan-2-one Openeye Name: (4R,5S,6S,7R)-4,7-dibenzyl-1-(cyclopentylmethyl)-5,6-bis(2-methoxyethoxymethoxy)-3-(2-naphthylmethyl)-1,3-diazepan-2-one CAS Name: (4R,5S,6S,7R)-1-(cyclopentylmethyl)-5,6-bis(2-methoxyethoxymethoxy)-3-(2-naphthalenylmethyl)-4,7-bis(phenylmethyl)-1,3-diazepan-2-one IUPAC Name: (4R,5S,6S,7R)-4,7-dibenzyl-1-(cyclopentylmethyl)-5,6-bis(2-methoxyethoxymethoxy)-3-(naphthalen-2-ylmethyl)-1,3-diazepan-2-one Traditional Name: (4R,5S,6S,7R)-4,7-dibenzyl-1-(cyclopentylmethyl)-5,6-bis(2-methoxyethoxymethoxy)-3-(2-naphthylmethyl)-1,3-diazepan-2-one Formula: C44H56N2O7 MolecularWeight: 724.92464

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1C(N(C(=O)N(C(C1OCOCCOC)CC2=CC=CC=C2)CC3=CC4=CC=CC=C4C=C3)CC5CCCC5)CC6=CC=CC=C6

Isomeric SMILES

COCCOCO[C@H]1[C@H](N(C(=O)N([C@@H]([C@@H]1OCOCCOC)CC2=CC=CC=C2)CC3=CC4=CC=CC=C4C=C3)CC5CCCC5)CC6=CC=CC=C6

InChI

InChI=1S/C44H56N2O7/c1-48-23-25-50-32-52-42-40(28-34-13-5-3-6-14-34)45(30-36-17-9-10-18-36)44(47)46(31-37-21-22-38-19-11-12-20-39(38)27-37)41(29-35-15-7-4-8-16-35)43(42)53-33-51-26-24-49-2/h3-8,11-16,19-22,27,36,40-43H,9-10,17-18,23-26,28-33H2,1-2H3/t40-,41-,42+,43+/m1/s1