2-[2-azanylethanoyl-[(5-methylfuran-2-yl)methyl]amino]-2-(1,3-benzodioxol-5-yl)-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-azanylethanoyl-[(5-methylfuran-2-yl)methyl]amino]-2-(1,3-benzodioxol-5-yl)-N-tert-butyl-ethanamide Openeye Name: 2-[(2-aminoacetyl)-[(5-methyl-2-furyl)methyl]amino]-2-(1,3-benzodioxol-5-yl)-N-tert-butyl-acetamide CAS Name: 2-[(2-amino-1-oxoethyl)-[(5-methyl-2-furanyl)methyl]amino]-2-(1,3-benzodioxol-5-yl)-N-tert-butylacetamide IUPAC Name: 2-[(2-aminoacetyl)-[(5-methylfuran-2-yl)methyl]amino]-2-(1,3-benzodioxol-5-yl)-N-tert-butylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-tert-butyl-2-[glycyl-[(5-methyl-2-furyl)methyl]amino]acetamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C(C2=CC3=C(C=C2)OCO3)C(=O)NC(C)(C)C)C(=O)CN

Isomeric SMILES

CC1=CC=C(O1)CN(C(C2=CC3=C(C=C2)OCO3)C(=O)NC(C)(C)C)C(=O)CN

InChI

InChI=1S/C21H27N3O5/c1-13-5-7-15(29-13)11-24(18(25)10-22)19(20(26)23-21(2,3)4)14-6-8-16-17(9-14)28-12-27-16/h5-9,19H,10-12,22H2,1-4H3,(H,23,26)