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

Systemtic Name: (5R)-1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one Openeye Name: (5R)-1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one CAS Name: (5R)-1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one IUPAC Name: (5R)-1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one Traditional Name: (5R)-1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-6-13-14-10-18(27-4)19(28-5)11-15(14)20(22-23-21(13)24)12-7-8-16(25-2)17(9-12)26-3/h7-11,13H,6H2,1-5H3,(H,23,24)/t13-/m1/s1