(5R)-1-(3,4-diethoxyphenyl)-4-ethanoyl-5-ethyl-8-oxidanyl-2,5-dihydro-2,3-benzodiazepin-7-one

Systemtic Name: (5R)-1-(3,4-diethoxyphenyl)-4-ethanoyl-5-ethyl-8-oxidanyl-2,5-dihydro-2,3-benzodiazepin-7-one Openeye Name: (5R)-4-acetyl-1-(3,4-diethoxyphenyl)-5-ethyl-8-hydroxy-2,5-dihydro-2,3-benzodiazepin-7-one CAS Name: (5R)-4-acetyl-1-(3,4-diethoxyphenyl)-5-ethyl-8-hydroxy-2,5-dihydro-2,3-benzodiazepin-7-one IUPAC Name: (5R)-4-acetyl-1-(3,4-diethoxyphenyl)-5-ethyl-8-hydroxy-2,5-dihydro-2,3-benzodiazepin-7-one Traditional Name: (5R)-4-acetyl-1-(3,4-diethoxyphenyl)-5-ethyl-8-hydroxy-2,5-dihydro-2,3-benzodiazepin-7-one Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=O)C(=CC2=C(NN=C1C(=O)C)C3=CC(=C(C=C3)OCC)OCC)O

Isomeric SMILES

CC[C@@H]1C2=CC(=O)C(=CC2=C(NN=C1C(=O)C)C3=CC(=C(C=C3)OCC)OCC)O

InChI

InChI=1S/C23H26N2O5/c1-5-15-16-11-18(27)19(28)12-17(16)23(25-24-22(15)13(4)26)14-8-9-20(29-6-2)21(10-14)30-7-3/h8-12,15,25,28H,5-7H2,1-4H3/t15-/m1/s1