(4S)-N-(2-cyclohexyloxyethyl)-2-(4-pyridin-3-ylcarbonylphenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide

Systemtic Name: (4S)-N-(2-cyclohexyloxyethyl)-2-(4-pyridin-3-ylcarbonylphenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: (4S)-N-[2-(cyclohexoxy)ethyl]-2-[4-(pyridine-3-carbonyl)phenyl]-4,5-dihydrooxazole-4-carboxamide CAS Name: (4S)-N-(2-cyclohexyloxyethyl)-2-[4-[oxo(3-pyridinyl)methyl]phenyl]-4,5-dihydrooxazole-4-carboxamide IUPAC Name: (4S)-N-(2-cyclohexyloxyethyl)-2-[4-(pyridine-3-carbonyl)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: (4S)-N-[2-(cyclohexoxy)ethyl]-2-(4-nicotinoylphenyl)-2-oxazoline-4-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCNC(=O)C2COC(=N2)C3=CC=C(C=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CCC(CC1)OCCNC(=O)[C@@H]2COC(=N2)C3=CC=C(C=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H27N3O4/c28-22(19-5-4-12-25-15-19)17-8-10-18(11-9-17)24-27-21(16-31-24)23(29)26-13-14-30-20-6-2-1-3-7-20/h4-5,8-12,15,20-21H,1-3,6-7,13-14,16H2,(H,26,29)/t21-/m0/s1