3-azanyl-1-(2,2-dimethylpropanoyl)-7-methyl-5-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-azanyl-1-(2,2-dimethylpropanoyl)-7-methyl-5-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 3-amino-1-(2,2-dimethylpropanoyl)-7-methyl-5-[2-(5-methyl-2-furyl)-2-oxo-ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-amino-1-(2,2-dimethyl-1-oxopropyl)-7-methyl-5-[2-(5-methyl-2-furanyl)-2-oxoethyl]-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-1-(2,2-dimethylpropanoyl)-7-methyl-5-[2-(5-methylfuran-2-yl)-2-oxoethyl]-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 3-amino-5-[2-keto-2-(5-methyl-2-furyl)ethyl]-7-methyl-1-pivaloyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC(C(=O)N2CC(=O)C3=CC=C(O3)C)N)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC(C(=O)N2CC(=O)C3=CC=C(O3)C)N)C(=O)C(C)(C)C

InChI

InChI=1S/C22H27N3O4/c1-13-6-8-16-17(10-13)24(12-18(26)19-9-7-14(2)29-19)20(27)15(23)11-25(16)21(28)22(3,4)5/h6-10,15H,11-12,23H2,1-5H3