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

Systemtic Name: (1R,2S)-2-[[3-(propan-2-ylcarbamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[[3-(isopropylcarbamoyl)phenyl]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[oxo-[3-[oxo-(propan-2-ylamino)methyl]anilino]methyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[[3-(propan-2-ylcarbamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[[3-(isopropylcarbamoyl)phenyl]carbamoyl]cyclohexanecarboxylate Formula: C18H23N2O4- MolecularWeight: 331.38622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-11(2)19-16(21)12-6-5-7-13(10-12)20-17(22)14-8-3-4-9-15(14)18(23)24/h5-7,10-11,14-15H,3-4,8-9H2,1-2H3,(H,19,21)(H,20,22)(H,23,24)/p-1/t14-,15+/m0/s1