(1R,6R)-6-[(4-naphthalen-1-yloxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6R)-6-[(4-naphthalen-1-yloxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-[[4-(1-naphthyloxy)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-[[4-(1-naphthalenyloxy)anilino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-[(4-naphthalen-1-yloxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-[[4-(1-naphthoxy)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C24H20NO4- MolecularWeight: 386.4199

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=CC=C(C=C2)OC3=CC=CC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C1C=CC[C@H]([C@@H]1C(=O)NC2=CC=C(C=C2)OC3=CC=CC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C24H21NO4/c26-23(20-9-3-4-10-21(20)24(27)28)25-17-12-14-18(15-13-17)29-22-11-5-7-16-6-1-2-8-19(16)22/h1-8,11-15,20-21H,9-10H2,(H,25,26)(H,27,28)/p-1/t20-,21-/m1/s1