(2R)-2-methyl-2,4-bis(5-methylfuran-2-yl)-1,3-dihydro-1,5-benzodiazepine

Systemtic Name: (2R)-2-methyl-2,4-bis(5-methylfuran-2-yl)-1,3-dihydro-1,5-benzodiazepine Openeye Name: (2R)-2-methyl-2,4-bis(5-methyl-2-furyl)-1,3-dihydro-1,5-benzodiazepine CAS Name: (2R)-2-methyl-2,4-bis(5-methyl-2-furanyl)-1,3-dihydro-1,5-benzodiazepine IUPAC Name: (2R)-2-methyl-2,4-bis(5-methylfuran-2-yl)-1,3-dihydro-1,5-benzodiazepine Traditional Name: (2R)-2-methyl-2,4-bis(5-methyl-2-furyl)-1,3-dihydro-1,5-benzodiazepine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3NC(C2)(C)C4=CC=C(O4)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3N[C@@](C2)(C)C4=CC=C(O4)C

InChI

InChI=1S/C20H20N2O2/c1-13-8-10-18(23-13)17-12-20(3,19-11-9-14(2)24-19)22-16-7-5-4-6-15(16)21-17/h4-11,22H,12H2,1-3H3/t20-/m1/s1