(2R)-2-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-2-phenyl-acetic acid CAS Name: (2R)-2-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-2-phenylacetic acid Traditional Name: (2R)-2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-2-phenyl-acetic acid Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c17-14(12-9-5-2-6-10-12)16-13(15(18)19)11-7-3-1-4-8-11/h1-5,7-8,12-13H,6,9-10H2,(H,16,17)(H,18,19)/t12-,13-/m1/s1