(2S)-2-phenyl-2-[[(1R,6S)-6-(phenylcarbonyl)cyclohex-3-en-1-yl]carbonylamino]ethanoate

Systemtic Name: (2S)-2-phenyl-2-[[(1R,6S)-6-(phenylcarbonyl)cyclohex-3-en-1-yl]carbonylamino]ethanoate Openeye Name: (2S)-2-[[(1R,6S)-6-benzoylcyclohex-3-ene-1-carbonyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[[(1R,6S)-6-benzoyl-1-cyclohex-3-enyl]-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[[(1R,6S)-6-benzoylcyclohex-3-ene-1-carbonyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[(1R,6S)-6-benzoylcyclohex-3-ene-1-carbonyl]amino]-2-phenyl-acetate Formula: C22H20NO4- MolecularWeight: 362.3985

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)C2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1C=CC[C@H]([C@H]1C(=O)C2=CC=CC=C2)C(=O)N[C@@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C22H21NO4/c24-20(16-11-5-2-6-12-16)17-13-7-8-14-18(17)21(25)23-19(22(26)27)15-9-3-1-4-10-15/h1-12,17-19H,13-14H2,(H,23,25)(H,26,27)/p-1/t17-,18+,19-/m0/s1