5-methoxy-2-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 5-methoxy-2-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 5-methoxy-2-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 5-methoxy-2-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethoxy]benzaldehyde IUPAC Name: 5-methoxy-2-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 2-[2-keto-2-[(4S)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethoxy]-5-methoxy-benzaldehyde Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)OC)C=O

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)OC)C=O

InChI

InChI=1S/C20H20N2O5/c1-13-9-19(24)21-16-5-3-4-6-17(16)22(13)20(25)12-27-18-8-7-15(26-2)10-14(18)11-23/h3-8,10-11,13H,9,12H2,1-2H3,(H,21,24)/t13-/m0/s1