(3aS,4R,8R,8aS)-4,8-bis[(3-methoxyphenyl)methyl]-2,2-dimethyl-5,7-bis(phenylmethyl)-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-6-one

Systemtic Name: (3aS,4R,8R,8aS)-4,8-bis[(3-methoxyphenyl)methyl]-2,2-dimethyl-5,7-bis(phenylmethyl)-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-6-one Openeye Name: (3aS,4R,8R,8aS)-5,7-dibenzyl-4,8-bis[(3-methoxyphenyl)methyl]-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)-4,8-bis[(3-methoxyphenyl)methyl]-2,2-dimethyl-5,7-bis(phenylmethyl)-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-6-one IUPAC Name: (3aS,4R,8R,8aS)-5,7-dibenzyl-4,8-bis[(3-methoxyphenyl)methyl]-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-dibenzyl-4,8-bis(m-anisyl)-2,2-dimethyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-6-one Formula: C38H42N2O5 MolecularWeight: 606.75048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(N(C(=O)N(C(C2O1)CC3=CC(=CC=C3)OC)CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC(=CC=C6)OC)C

Isomeric SMILES

CC1(O[C@H]2[C@H](N(C(=O)N([C@@H]([C@@H]2O1)CC3=CC(=CC=C3)OC)CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC(=CC=C6)OC)C

InChI

InChI=1S/C38H42N2O5/c1-38(2)44-35-33(23-29-17-11-19-31(21-29)42-3)39(25-27-13-7-5-8-14-27)37(41)40(26-28-15-9-6-10-16-28)34(36(35)45-38)24-30-18-12-20-32(22-30)43-4/h5-22,33-36H,23-26H2,1-4H3/t33-,34-,35+,36+/m1/s1