N,2,5-trimethyl-N-[2-[(4R)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]furan-3-carboxamide

Systemtic Name: N,2,5-trimethyl-N-[2-[(4R)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]furan-3-carboxamide Openeye Name: N,2,5-trimethyl-N-[2-[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-ethyl]furan-3-carboxamide CAS Name: N,2,5-trimethyl-N-[2-[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]-3-furancarboxamide IUPAC Name: N,2,5-trimethyl-N-[2-[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]furan-3-carboxamide Traditional Name: N-[2-keto-2-[(4R)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethyl]-N,2,5-trimethyl-3-furamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-12-9-18(24)21-16-7-5-6-8-17(16)23(12)19(25)11-22(4)20(26)15-10-13(2)27-14(15)3/h5-8,10,12H,9,11H2,1-4H3,(H,21,24)/t12-/m1/s1