(2R,3R)-4-(2-methoxyethyl)-3-(4-methylphenyl)-5-oxidanylidene-morpholine-2-carboxylate

Systemtic Name: (2R,3R)-4-(2-methoxyethyl)-3-(4-methylphenyl)-5-oxidanylidene-morpholine-2-carboxylate Openeye Name: (2R,3R)-4-(2-methoxyethyl)-5-oxo-3-(p-tolyl)morpholine-2-carboxylate CAS Name: (2R,3R)-4-(2-methoxyethyl)-3-(4-methylphenyl)-5-oxo-2-morpholinecarboxylate IUPAC Name: (2R,3R)-4-(2-methoxyethyl)-3-(4-methylphenyl)-5-oxomorpholine-2-carboxylate Traditional Name: (2R,3R)-5-keto-4-(2-methoxyethyl)-3-(p-tolyl)morpholine-2-carboxylate Formula: C15H18NO5- MolecularWeight: 292.30712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(OCC(=O)N2CCOC)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@@H](OCC(=O)N2CCOC)C(=O)[O-]

InChI

InChI=1S/C15H19NO5/c1-10-3-5-11(6-4-10)13-14(15(18)19)21-9-12(17)16(13)7-8-20-2/h3-6,13-14H,7-9H2,1-2H3,(H,18,19)/p-1/t13-,14-/m1/s1