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

Systemtic Name: (5S)-5-ethyl-7,8-dimethoxy-1-(2-methoxyphenyl)-3,5-dihydro-2,3-benzodiazepin-4-one Openeye Name: (5S)-5-ethyl-7,8-dimethoxy-1-(2-methoxyphenyl)-3,5-dihydro-2,3-benzodiazepin-4-one CAS Name: (5S)-5-ethyl-7,8-dimethoxy-1-(2-methoxyphenyl)-3,5-dihydro-2,3-benzodiazepin-4-one IUPAC Name: (5S)-5-ethyl-7,8-dimethoxy-1-(2-methoxyphenyl)-3,5-dihydro-2,3-benzodiazepin-4-one Traditional Name: (5S)-5-ethyl-7,8-dimethoxy-1-(2-methoxyphenyl)-3,5-dihydro-2,3-benzodiazepin-4-one Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2C(=NNC1=O)C3=CC=CC=C3OC)OC)OC

Isomeric SMILES

CC[C@H]1C2=CC(=C(C=C2C(=NNC1=O)C3=CC=CC=C3OC)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-5-12-14-10-17(25-3)18(26-4)11-15(14)19(21-22-20(12)23)13-8-6-7-9-16(13)24-2/h6-12H,5H2,1-4H3,(H,22,23)/t12-/m0/s1