[5-(7-acetyloxy-5-ethyl-8-methoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)-2-methoxy-phenyl] ethanoate

Systemtic Name: [5-(7-acetyloxy-5-ethyl-8-methoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)-2-methoxy-phenyl] ethanoate Openeye Name: [5-(7-acetoxy-5-ethyl-8-methoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [5-(7-acetyloxy-5-ethyl-8-methoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)-2-methoxyphenyl] ester IUPAC Name: [5-(7-acetyloxy-5-ethyl-8-methoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [5-(7-acetoxy-5-ethyl-8-methoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)-2-methoxy-phenyl] ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN=C(C2=CC(=C(C=C12)OC(=O)C)OC)C3=CC(=C(C=C3)OC)OC(=O)C)C

Isomeric SMILES

CCC1C(=NN=C(C2=CC(=C(C=C12)OC(=O)C)OC)C3=CC(=C(C=C3)OC)OC(=O)C)C

InChI

InChI=1S/C24H26N2O6/c1-7-17-13(2)25-26-24(16-8-9-20(29-5)22(10-16)31-14(3)27)19-12-21(30-6)23(11-18(17)19)32-15(4)28/h8-12,17H,7H2,1-6H3