(1R,2R)-2-[(4-naphthalen-2-yloxyphenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[(4-naphthalen-2-yloxyphenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[[4-(2-naphthyloxy)phenyl]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[[4-(2-naphthalenyloxy)anilino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[(4-naphthalen-2-yloxyphenyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[[4-(2-naphthoxy)phenyl]carbamoyl]cyclohexanecarboxylate Formula: C24H22NO4- MolecularWeight: 388.43578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC=C(C=C2)OC3=CC4=CC=CC=C4C=C3)C(=O)[O-]

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C(=O)NC2=CC=C(C=C2)OC3=CC4=CC=CC=C4C=C3)C(=O)[O-]

InChI

InChI=1S/C24H23NO4/c26-23(21-7-3-4-8-22(21)24(27)28)25-18-10-13-19(14-11-18)29-20-12-9-16-5-1-2-6-17(16)15-20/h1-2,5-6,9-15,21-22H,3-4,7-8H2,(H,25,26)(H,27,28)/p-1/t21-,22-/m1/s1