(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-N-butyl-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-N-butyl-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-N-butyl-3-[5-(2-methylcyclopropyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-N-butyl-3-[5-(2-methylcyclopropyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-N-butyl-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-N-butyl-3-[5-(2-methylcyclopropyl)-2-furyl]acrylamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N)C(=O)C=CC1=CC=C(O1)C2CC2C

Isomeric SMILES

CCCCN(CC(=O)N)C(=O)/C=C/C1=CC=C(O1)C2CC2C

InChI

InChI=1S/C17H24N2O3/c1-3-4-9-19(11-16(18)20)17(21)8-6-13-5-7-15(22-13)14-10-12(14)2/h5-8,12,14H,3-4,9-11H2,1-2H3,(H2,18,20)/b8-6+