(4R,5S,6S,7R)-4,7-bis[[4-(2-hydroxyethyloxy)phenyl]methyl]-5,6-bis(oxidanyl)-1,3-bis(phenylmethyl)-1,3-diazepan-2-one

Systemtic Name: (4R,5S,6S,7R)-4,7-bis[[4-(2-hydroxyethyloxy)phenyl]methyl]-5,6-bis(oxidanyl)-1,3-bis(phenylmethyl)-1,3-diazepan-2-one Openeye Name: (4R,5S,6S,7R)-1,3-dibenzyl-5,6-dihydroxy-4,7-bis[[4-(2-hydroxyethoxy)phenyl]methyl]-1,3-diazepan-2-one CAS Name: (4R,5S,6S,7R)-5,6-dihydroxy-4,7-bis[[4-(2-hydroxyethoxy)phenyl]methyl]-1,3-bis(phenylmethyl)-1,3-diazepan-2-one IUPAC Name: (4R,5S,6S,7R)-1,3-dibenzyl-5,6-dihydroxy-4,7-bis[[4-(2-hydroxyethoxy)phenyl]methyl]-1,3-diazepan-2-one Traditional Name: (4R,5S,6S,7R)-1,3-dibenzyl-5,6-dihydroxy-4,7-bis[4-(2-hydroxyethoxy)benzyl]-1,3-diazepan-2-one Formula: C37H42N2O7 MolecularWeight: 626.73858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C(C(N(C2=O)CC3=CC=CC=C3)CC4=CC=C(C=C4)OCCO)O)O)CC5=CC=C(C=C5)OCCO

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H]([C@@H]([C@H]([C@H](N(C2=O)CC3=CC=CC=C3)CC4=CC=C(C=C4)OCCO)O)O)CC5=CC=C(C=C5)OCCO

InChI

InChI=1S/C37H42N2O7/c40-19-21-45-31-15-11-27(12-16-31)23-33-35(42)36(43)34(24-28-13-17-32(18-14-28)46-22-20-41)39(26-30-9-5-2-6-10-30)37(44)38(33)25-29-7-3-1-4-8-29/h1-18,33-36,40-43H,19-26H2/t33-,34-,35+,36+/m1/s1