3-[methyl-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]amino]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide

Systemtic Name: 3-[methyl-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]amino]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide Openeye Name: N-(1,1-dimethyl-3-oxo-butyl)-3-[methyl-[[5-(2-methylcyclopropyl)-2-furyl]methyl]amino]propanamide CAS Name: 3-[methyl-[[5-(2-methylcyclopropyl)-2-furanyl]methyl]amino]-N-(2-methyl-4-oxopentan-2-yl)propanamide IUPAC Name: 3-[methyl-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]amino]-N-(2-methyl-4-oxopentan-2-yl)propanamide Traditional Name: N-(3-keto-1,1-dimethyl-butyl)-3-[methyl-[[5-(2-methylcyclopropyl)-2-furyl]methyl]amino]propionamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)CN(C)CCC(=O)NC(C)(C)CC(=O)C

Isomeric SMILES

CC1CC1C2=CC=C(O2)CN(C)CCC(=O)NC(C)(C)CC(=O)C

InChI

InChI=1S/C19H30N2O3/c1-13-10-16(13)17-7-6-15(24-17)12-21(5)9-8-18(23)20-19(3,4)11-14(2)22/h6-7,13,16H,8-12H2,1-5H3,(H,20,23)