N-(7-azanyl-3-methanoyl-2-oxidanylidene-heptyl)-2-methyl-prop-2-enamide

Systemtic Name: N-(7-azanyl-3-methanoyl-2-oxidanylidene-heptyl)-2-methyl-prop-2-enamide Openeye Name: N-(7-amino-3-formyl-2-oxo-heptyl)-2-methyl-prop-2-enamide CAS Name: N-(7-amino-3-formyl-2-oxoheptyl)-2-methyl-2-propenamide IUPAC Name: N-(7-amino-3-formyl-2-oxoheptyl)-2-methylprop-2-enamide Traditional Name: N-(7-amino-3-formyl-2-keto-heptyl)-2-methyl-acrylamide Formula: C12H20N2O3 MolecularWeight: 240.2988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCC(=O)C(CCCCN)C=O

Isomeric SMILES

CC(=C)C(=O)NCC(=O)C(CCCCN)C=O

InChI

InChI=1S/C12H20N2O3/c1-9(2)12(17)14-7-11(16)10(8-15)5-3-4-6-13/h8,10H,1,3-7,13H2,2H3,(H,14,17)