(1R,2S)-2-[[4-(propylcarbamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[[4-(propylcarbamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[[4-(propylcarbamoyl)phenyl]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[oxo-[4-[oxo(propylamino)methyl]anilino]methyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[[4-(propylcarbamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[[4-(propylcarbamoyl)phenyl]carbamoyl]cyclohexanecarboxylate Formula: C18H23N2O4- MolecularWeight: 331.38622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-2-11-19-16(21)12-7-9-13(10-8-12)20-17(22)14-5-3-4-6-15(14)18(23)24/h7-10,14-15H,2-6,11H2,1H3,(H,19,21)(H,20,22)(H,23,24)/p-1/t14-,15+/m0/s1