(4R,5S,6S,7R)-1,3-bis(cyclopropylmethyl)-4,7-bis(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5,6-bis(oxidanyl)-1,3-diazepan-2-one

Systemtic Name: (4R,5S,6S,7R)-1,3-bis(cyclopropylmethyl)-4,7-bis(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5,6-bis(oxidanyl)-1,3-diazepan-2-one Openeye Name: (4R,5S,6S,7R)-1,3-bis(cyclopropylmethyl)-4,7-bis(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5,6-dihydroxy-1,3-diazepan-2-one CAS Name: (4R,5S,6S,7R)-1,3-bis(cyclopropylmethyl)-4,7-bis(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5,6-dihydroxy-1,3-diazepan-2-one IUPAC Name: (4R,5S,6S,7R)-1,3-bis(cyclopropylmethyl)-4,7-bis(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5,6-dihydroxy-1,3-diazepan-2-one Traditional Name: (4R,5S,6S,7R)-1,3-bis(cyclopropylmethyl)-4,7-bis(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5,6-dihydroxy-1,3-diazepan-2-one Formula: C31H38N2O7 MolecularWeight: 550.64262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C(C(C(C(N(C2=O)CC3CC3)CC4=CC5=C(C=C4)OCCO5)O)O)CC6=CC7=C(C=C6)OCCO7

Isomeric SMILES

C1CC1CN2[C@@H]([C@@H]([C@H]([C@H](N(C2=O)CC3CC3)CC4=CC5=C(C=C4)OCCO5)O)O)CC6=CC7=C(C=C6)OCCO7

InChI

InChI=1S/C31H38N2O7/c34-29-23(13-21-5-7-25-27(15-21)39-11-9-37-25)32(17-19-1-2-19)31(36)33(18-20-3-4-20)24(30(29)35)14-22-6-8-26-28(16-22)40-12-10-38-26/h5-8,15-16,19-20,23-24,29-30,34-35H,1-4,9-14,17-18H2/t23-,24-,29+,30+/m1/s1