methyl (4R,5S)-2-(4-methoxyphenyl)-5-(3-methylphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate

Systemtic Name: methyl (4R,5S)-2-(4-methoxyphenyl)-5-(3-methylphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: methyl (4R,5S)-2-(4-methoxyphenyl)-5-(m-tolyl)-4,5-dihydrooxazole-4-carboxylate CAS Name: (4R,5S)-2-(4-methoxyphenyl)-5-(3-methylphenyl)-4,5-dihydrooxazole-4-carboxylic acid methyl ester IUPAC Name: methyl (4R,5S)-2-(4-methoxyphenyl)-5-(3-methylphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4R,5S)-2-(4-methoxyphenyl)-5-(m-tolyl)-2-oxazoline-4-carboxylic acid methyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(N=C(O2)C3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)[C@H]2[C@@H](N=C(O2)C3=CC=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C19H19NO4/c1-12-5-4-6-14(11-12)17-16(19(21)23-3)20-18(24-17)13-7-9-15(22-2)10-8-13/h4-11,16-17H,1-3H3/t16-,17+/m1/s1