(1S)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[2-(ethylamino)-2-oxo-ethyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[2-(ethylamino)-2-oxoethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[2-(ethylamino)-2-oxoethyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[2-(ethylamino)-2-keto-ethyl]cyclohex-3-ene-1-carboxamide Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1CCC=CC1

Isomeric SMILES

CCNC(=O)CNC(=O)[C@H]1CCC=CC1

InChI

InChI=1S/C11H18N2O2/c1-2-12-10(14)8-13-11(15)9-6-4-3-5-7-9/h3-4,9H,2,5-8H2,1H3,(H,12,14)(H,13,15)/t9-/m1/s1