(3aS,4R,8R,8aS)-5,7-bis(cyclopropylmethyl)-4,8-bis(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,2-dimethyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-6-one

Systemtic Name: (3aS,4R,8R,8aS)-5,7-bis(cyclopropylmethyl)-4,8-bis(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,2-dimethyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-6-one Openeye Name: (3aS,4R,8R,8aS)-5,7-bis(cyclopropylmethyl)-4,8-bis(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,2-dimethyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-6-one CAS Name: (3aS,4R,8R,8aS)-5,7-bis(cyclopropylmethyl)-4,8-bis(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,2-dimethyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-6-one IUPAC Name: (3aS,4R,8R,8aS)-5,7-bis(cyclopropylmethyl)-4,8-bis(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,2-dimethyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-6-one Traditional Name: (3aS,4R,8R,8aS)-5,7-bis(cyclopropylmethyl)-4,8-bis(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,2-dimethyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-6-one Formula: C34H42N2O7 MolecularWeight: 590.70648

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(N(C(=O)N(C(C2O1)CC3=CC4=C(C=C3)OCCO4)CC5CC5)CC6CC6)CC7=CC8=C(C=C7)OCCO8)C

Isomeric SMILES

CC1(O[C@H]2[C@H](N(C(=O)N([C@@H]([C@@H]2O1)CC3=CC4=C(C=C3)OCCO4)CC5CC5)CC6CC6)CC7=CC8=C(C=C7)OCCO8)C

InChI

InChI=1S/C34H42N2O7/c1-34(2)42-31-25(15-23-7-9-27-29(17-23)40-13-11-38-27)35(19-21-3-4-21)33(37)36(20-22-5-6-22)26(32(31)43-34)16-24-8-10-28-30(18-24)41-14-12-39-28/h7-10,17-18,21-22,25-26,31-32H,3-6,11-16,19-20H2,1-2H3/t25-,26-,31+,32+/m1/s1