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

Systemtic Name: (4S)-4-methyl-5-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-4-methyl-5-[2-(2-oxochromen-7-yl)oxyacetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-4-methyl-5-[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-4-methyl-5-[2-(2-oxochromen-7-yl)oxyacetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-5-[2-(2-ketochromen-7-yl)oxyacetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C21H18N2O5 MolecularWeight: 378.37802

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5/c1-13-10-19(24)22-16-4-2-3-5-17(16)23(13)20(25)12-27-15-8-6-14-7-9-21(26)28-18(14)11-15/h2-9,11,13H,10,12H2,1H3,(H,22,24)/t13-/m0/s1