(5R)-1-(3,4-dimethoxyphenyl)-7,8-diethoxy-5-ethyl-3,5-dihydro-2,3-benzodiazepin-4-one

Systemtic Name: (5R)-1-(3,4-dimethoxyphenyl)-7,8-diethoxy-5-ethyl-3,5-dihydro-2,3-benzodiazepin-4-one Openeye Name: (5R)-1-(3,4-dimethoxyphenyl)-7,8-diethoxy-5-ethyl-3,5-dihydro-2,3-benzodiazepin-4-one CAS Name: (5R)-1-(3,4-dimethoxyphenyl)-7,8-diethoxy-5-ethyl-3,5-dihydro-2,3-benzodiazepin-4-one IUPAC Name: (5R)-1-(3,4-dimethoxyphenyl)-7,8-diethoxy-5-ethyl-3,5-dihydro-2,3-benzodiazepin-4-one Traditional Name: (5R)-1-(3,4-dimethoxyphenyl)-7,8-diethoxy-5-ethyl-3,5-dihydro-2,3-benzodiazepin-4-one Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2C(=NNC1=O)C3=CC(=C(C=C3)OC)OC)OCC)OCC

Isomeric SMILES

CC[C@@H]1C2=CC(=C(C=C2C(=NNC1=O)C3=CC(=C(C=C3)OC)OC)OCC)OCC

InChI

InChI=1S/C23H28N2O5/c1-6-15-16-12-20(29-7-2)21(30-8-3)13-17(16)22(24-25-23(15)26)14-9-10-18(27-4)19(11-14)28-5/h9-13,15H,6-8H2,1-5H3,(H,25,26)/t15-/m1/s1