(1R,2S)-2-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[oxo-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]methyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamoyl]cyclohexanecarboxylate Formula: C19H25N2O5- MolecularWeight: 361.4122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)[C@H]2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C19H26N2O5/c1-12(2)13-7-9-14(10-8-13)26-11-17(22)20-21-18(23)15-5-3-4-6-16(15)19(24)25/h7-10,12,15-16H,3-6,11H2,1-2H3,(H,20,22)(H,21,23)(H,24,25)/p-1/t15-,16+/m0/s1