methyl 2-[(2R)-3-oxidanylidene-4-[(E)-3-phenylpropylideneamino]morpholin-2-yl]ethanoate

Systemtic Name: methyl 2-[(2R)-3-oxidanylidene-4-[(E)-3-phenylpropylideneamino]morpholin-2-yl]ethanoate Openeye Name: methyl 2-[(2R)-3-oxo-4-[(E)-3-phenylpropylideneamino]morpholin-2-yl]acetate CAS Name: 2-[(2R)-3-oxo-4-[(E)-3-phenylpropylideneamino]-2-morpholinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R)-3-oxo-4-[(E)-3-phenylpropylideneamino]morpholin-2-yl]acetate Traditional Name: 2-[(2R)-3-keto-4-[(E)-3-phenylpropylideneamino]morpholin-2-yl]acetic acid methyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)N(CCO1)N=CCCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C[C@@H]1C(=O)N(CCO1)/N=C/CCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O4/c1-21-15(19)12-14-16(20)18(10-11-22-14)17-9-5-8-13-6-3-2-4-7-13/h2-4,6-7,9,14H,5,8,10-12H2,1H3/b17-9+/t14-/m1/s1