N-(2-azanyl-1-methyl-cyclohexyl)-3-[ethenyl(methanoyl)amino]propanamide

Systemtic Name: N-(2-azanyl-1-methyl-cyclohexyl)-3-[ethenyl(methanoyl)amino]propanamide Openeye Name: N-(2-amino-1-methyl-cyclohexyl)-3-[formyl(vinyl)amino]propanamide CAS Name: N-(2-amino-1-methylcyclohexyl)-3-[ethenyl(formyl)amino]propanamide IUPAC Name: N-(2-amino-1-methylcyclohexyl)-3-[ethenyl(formyl)amino]propanamide Traditional Name: N-(2-amino-1-methyl-cyclohexyl)-3-[formyl(vinyl)amino]propionamide Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1N)NC(=O)CCN(C=C)C=O

Isomeric SMILES

CC1(CCCCC1N)NC(=O)CCN(C=C)C=O

InChI

InChI=1S/C13H23N3O2/c1-3-16(10-17)9-7-12(18)15-13(2)8-5-4-6-11(13)14/h3,10-11H,1,4-9,14H2,2H3,(H,15,18)