(1R,2S)-2-[[3-(2-methoxyethoxy)phenyl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[[3-(2-methoxyethoxy)phenyl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[[3-(2-methoxyethoxy)phenyl]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[3-(2-methoxyethoxy)anilino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[[3-(2-methoxyethoxy)phenyl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[[3-(2-methoxyethoxy)phenyl]carbamoyl]cyclohexanecarboxylate Formula: C17H22NO5- MolecularWeight: 320.36028

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=O)[C@H]2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C17H23NO5/c1-22-9-10-23-13-6-4-5-12(11-13)18-16(19)14-7-2-3-8-15(14)17(20)21/h4-6,11,14-15H,2-3,7-10H2,1H3,(H,18,19)(H,20,21)/p-1/t14-,15+/m0/s1