(2R)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N(C)CC(=O)NC4CC4

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N(C)CC(=O)NC4CC4

InChI

InChI=1S/C22H25N3O4/c1-13(25(2)12-21(26)23-14-8-9-14)22(27)24-17-11-19-16(10-20(17)28-3)15-6-4-5-7-18(15)29-19/h4-7,10-11,13-14H,8-9,12H2,1-3H3,(H,23,26)(H,24,27)/t13-/m1/s1