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

Systemtic Name: (1R,6R)-6-[[2-(naphthalen-1-ylcarbamoyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-[[2-(1-naphthylcarbamoyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-[[2-[(1-naphthalenylamino)-oxomethyl]anilino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-[[2-(naphthalen-1-ylcarbamoyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-[[2-(1-naphthylcarbamoyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C25H21N2O4- MolecularWeight: 413.44524

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C1C=CC[C@H]([C@@H]1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C25H22N2O4/c28-23(18-11-3-4-12-19(18)25(30)31)27-22-14-6-5-13-20(22)24(29)26-21-15-7-9-16-8-1-2-10-17(16)21/h1-10,13-15,18-19H,11-12H2,(H,26,29)(H,27,28)(H,30,31)/p-1/t18-,19-/m1/s1