(1R,6R)-6-[[2-(phenylcarbamoyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6R)-6-[[2-(phenylcarbamoyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-[[2-(phenylcarbamoyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-[[2-[anilino(oxo)methyl]anilino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-[[2-(phenylcarbamoyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-[[2-(phenylcarbamoyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C21H19N2O4- MolecularWeight: 363.38656

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1C=CC[C@H]([C@@H]1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C21H20N2O4/c24-19(15-10-4-5-11-16(15)21(26)27)23-18-13-7-6-12-17(18)20(25)22-14-8-2-1-3-9-14/h1-9,12-13,15-16H,10-11H2,(H,22,25)(H,23,24)(H,26,27)/p-1/t15-,16-/m1/s1