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

Systemtic Name: 3-azanyl-1-(2,2-dimethylpropanoyl)-5-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-7-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 3-amino-1-(2,2-dimethylpropanoyl)-5-[2-(2-furyl)-2-oxo-ethyl]-7-methyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-amino-1-(2,2-dimethyl-1-oxopropyl)-5-[2-(2-furanyl)-2-oxoethyl]-7-methyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-1-(2,2-dimethylpropanoyl)-5-[2-(furan-2-yl)-2-oxoethyl]-7-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 3-amino-5-[2-(2-furyl)-2-keto-ethyl]-7-methyl-1-pivaloyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC(C(=O)N2CC(=O)C3=CC=CO3)N)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC(C(=O)N2CC(=O)C3=CC=CO3)N)C(=O)C(C)(C)C

InChI

InChI=1S/C21H25N3O4/c1-13-7-8-15-16(10-13)23(12-17(25)18-6-5-9-28-18)19(26)14(22)11-24(15)20(27)21(2,3)4/h5-10,14H,11-12,22H2,1-4H3