(4S)-4-methyl-5-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-4-methyl-5-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-4-methyl-5-[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-4-methyl-5-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-4-methyl-5-[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-5-[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C22H20N2O5/c1-13-9-22(27)29-19-11-15(7-8-16(13)19)28-12-21(26)24-14(2)10-20(25)23-17-5-3-4-6-18(17)24/h3-9,11,14H,10,12H2,1-2H3,(H,23,25)/t14-/m0/s1