1-[(4S)-2-azanyl-4-prop-1-en-2-yl-cyclopenten-1-yl]ethanone

Systemtic Name: 1-[(4S)-2-azanyl-4-prop-1-en-2-yl-cyclopenten-1-yl]ethanone Openeye Name: 1-[(4S)-2-amino-4-isopropenyl-cyclopenten-1-yl]ethanone CAS Name: 1-[(4S)-2-amino-4-(1-methylethenyl)-1-cyclopentenyl]ethanone IUPAC Name: 1-[(4S)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone Traditional Name: 1-[(4S)-2-amino-4-isopropenyl-cyclopenten-1-yl]ethanone Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(=C(C1)N)C(=O)C

Isomeric SMILES

CC(=C)[C@H]1CC(=C(C1)N)C(=O)C

InChI

InChI=1S/C10H15NO/c1-6(2)8-4-9(7(3)12)10(11)5-8/h8H,1,4-5,11H2,2-3H3/t8-/m0/s1