methyl (1R)-2-[cyclohexyl(ethoxy)carbamoyl]cyclopent-2-ene-1-carboxylate

Systemtic Name: methyl (1R)-2-[cyclohexyl(ethoxy)carbamoyl]cyclopent-2-ene-1-carboxylate Openeye Name: methyl (1R)-2-[cyclohexyl(ethoxy)carbamoyl]cyclopent-2-ene-1-carboxylate CAS Name: (1R)-2-[[cyclohexyl(ethoxy)amino]-oxomethyl]-1-cyclopent-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1R)-2-[cyclohexyl(ethoxy)carbamoyl]cyclopent-2-ene-1-carboxylate Traditional Name: (1R)-2-[cyclohexyl(ethoxy)carbamoyl]cyclopent-2-ene-1-carboxylic acid methyl ester Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

CCON(C1CCCCC1)C(=O)C2=CCCC2C(=O)OC

Isomeric SMILES

CCON(C1CCCCC1)C(=O)C2=CCC[C@H]2C(=O)OC

InChI

InChI=1S/C16H25NO4/c1-3-21-17(12-8-5-4-6-9-12)15(18)13-10-7-11-14(13)16(19)20-2/h10,12,14H,3-9,11H2,1-2H3/t14-/m1/s1