3-methyl-5-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde

Systemtic Name: 3-methyl-5-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 5-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 3-methyl-5-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 3-methyl-5-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 5-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CCOC3=C(C=CC(=C3)C)C(C)C)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CCOC3=C(C=CC(=C3)C)C(C)C)C=O

InChI

InChI=1S/C23H28N2O3/c1-16(2)19-10-9-17(3)13-22(19)28-12-11-25-21-8-6-5-7-20(21)24(15-26)14-18(4)23(25)27/h5-10,13,15-16,18H,11-12,14H2,1-4H3