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

Systemtic Name: (1S,2R)-2-[(4-propoxycarbonylphenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-[(4-propoxycarbonylphenyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1S,2R)-2-[oxo-[4-[oxo(propoxy)methyl]anilino]methyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-[(4-propoxycarbonylphenyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-[(4-propoxycarbonylphenyl)carbamoyl]cyclohexanecarboxylate Formula: C18H22NO5- MolecularWeight: 332.37098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5/c1-2-11-24-18(23)12-7-9-13(10-8-12)19-16(20)14-5-3-4-6-15(14)17(21)22/h7-10,14-15H,2-6,11H2,1H3,(H,19,20)(H,21,22)/p-1/t14-,15+/m1/s1