4-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]butanoate

Systemtic Name: 4-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]butanoate Openeye Name: 4-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]butanoate CAS Name: 4-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]butanoate IUPAC Name: 4-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]butanoate Traditional Name: 4-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]butyrate Formula: C11H16NO3- MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NCCCC(=O)[O-]

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C11H17NO3/c13-10(14)7-4-8-12-11(15)9-5-2-1-3-6-9/h1-2,9H,3-8H2,(H,12,15)(H,13,14)/p-1/t9-/m1/s1