(1S)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[3-(2-amino-2-oxoethoxy)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[3-(2-amino-2-oxoethoxy)phenyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[3-(2-amino-2-keto-ethoxy)phenyl]cyclohex-3-ene-1-carboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C15H18N2O3/c16-14(18)10-20-13-8-4-7-12(9-13)17-15(19)11-5-2-1-3-6-11/h1-2,4,7-9,11H,3,5-6,10H2,(H2,16,18)(H,17,19)/t11-/m1/s1