(1S,2S)-2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbamoyl)cyclohexane-1-carboxylate

Systemtic Name: (1S,2S)-2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbamoyl)cyclohexane-1-carboxylate Openeye Name: (1S,2S)-2-(tetralin-6-ylcarbamoyl)cyclohexanecarboxylate CAS Name: (1S,2S)-2-[oxo-(5,6,7,8-tetrahydronaphthalen-2-ylamino)methyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2S)-2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbamoyl)cyclohexane-1-carboxylate Traditional Name: (1S,2S)-2-(tetralin-6-ylcarbamoyl)cyclohexanecarboxylate Formula: C18H22NO3- MolecularWeight: 300.37218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC3=C(CCCC3)C=C2)C(=O)[O-]

Isomeric SMILES

C1CC[C@@H]([C@H](C1)C(=O)NC2=CC3=C(CCCC3)C=C2)C(=O)[O-]

InChI

InChI=1S/C18H23NO3/c20-17(15-7-3-4-8-16(15)18(21)22)19-14-10-9-12-5-1-2-6-13(12)11-14/h9-11,15-16H,1-8H2,(H,19,20)(H,21,22)/p-1/t15-,16-/m0/s1