methyl (4S)-2-[3-(cyclohexylcarbamoyloxy)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate

Systemtic Name: methyl (4S)-2-[3-(cyclohexylcarbamoyloxy)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: methyl (4S)-2-[3-(cyclohexylcarbamoyloxy)phenyl]-4,5-dihydrooxazole-4-carboxylate CAS Name: (4S)-2-[3-[(cyclohexylamino)-oxomethoxy]phenyl]-4,5-dihydrooxazole-4-carboxylic acid methyl ester IUPAC Name: methyl (4S)-2-[3-(cyclohexylcarbamoyloxy)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4S)-2-[3-(cyclohexylcarbamoyloxy)phenyl]-2-oxazoline-4-carboxylic acid methyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1COC(=N1)C2=CC(=CC=C2)OC(=O)NC3CCCCC3

Isomeric SMILES

COC(=O)[C@@H]1COC(=N1)C2=CC(=CC=C2)OC(=O)NC3CCCCC3

InChI

InChI=1S/C18H22N2O5/c1-23-17(21)15-11-24-16(20-15)12-6-5-9-14(10-12)25-18(22)19-13-7-3-2-4-8-13/h5-6,9-10,13,15H,2-4,7-8,11H2,1H3,(H,19,22)/t15-/m0/s1