1-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[(4-isopropoxy-3-methoxy-phenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-(4-isopropoxy-3-methoxy-benzyl)-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CC3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CC3=CC(=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C21H24N2O4/c1-13(2)27-18-8-6-15(10-19(18)26-4)12-23-17-7-5-14(3)9-16(17)21(25)22-11-20(23)24/h5-10,13H,11-12H2,1-4H3,(H,22,25)