(4S)-4-(1-adamantyl)-2-(4-methylphenyl)-4H-1,3-oxazol-5-one

Systemtic Name: (4S)-4-(1-adamantyl)-2-(4-methylphenyl)-4H-1,3-oxazol-5-one Openeye Name: (4S)-4-(1-adamantyl)-2-(p-tolyl)-4H-oxazol-5-one CAS Name: (4S)-4-(1-adamantyl)-2-(4-methylphenyl)-4H-oxazol-5-one IUPAC Name: (4S)-4-(1-adamantyl)-2-(4-methylphenyl)-4H-1,3-oxazol-5-one Traditional Name: (4S)-4-(1-adamantyl)-2-(p-tolyl)-2-oxazolin-5-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(C(=O)O2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=N[C@H](C(=O)O2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H23NO2/c1-12-2-4-16(5-3-12)18-21-17(19(22)23-18)20-9-13-6-14(10-20)8-15(7-13)11-20/h2-5,13-15,17H,6-11H2,1H3/t13?,14?,15?,17-,20?/m1/s1