(1R,2R)-2-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]cyclohexanecarboxylate Formula: C17H21N2O5- MolecularWeight: 333.35904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)[C@@H]2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C17H22N2O5/c1-11-5-4-6-12(9-11)24-10-15(20)18-19-16(21)13-7-2-3-8-14(13)17(22)23/h4-6,9,13-14H,2-3,7-8,10H2,1H3,(H,18,20)(H,19,21)(H,22,23)/p-1/t13-,14-/m1/s1