[(2R,3S)-3-phenyl-4-(phenylmethyl)morpholin-2-yl] ethanoate

Systemtic Name: [(2R,3S)-3-phenyl-4-(phenylmethyl)morpholin-2-yl] ethanoate Openeye Name: [(2R,3S)-4-benzyl-3-phenyl-morpholin-2-yl] acetate CAS Name: acetic acid [(2R,3S)-3-phenyl-4-(phenylmethyl)-2-morpholinyl] ester IUPAC Name: [(2R,3S)-4-benzyl-3-phenylmorpholin-2-yl] acetate Traditional Name: acetic acid [(2R,3S)-4-benzyl-3-phenyl-morpholin-2-yl] ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(CCO1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](N(CCO1)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-15(21)23-19-18(17-10-6-3-7-11-17)20(12-13-22-19)14-16-8-4-2-5-9-16/h2-11,18-19H,12-14H2,1H3/t18-,19+/m0/s1