(E)-4-(3-morpholin-4-yl-1-phenyl-propoxy)-4-oxidanylidene-but-2-enoate; 1,3-oxazolidin-2-one

Systemtic Name: (E)-4-(3-morpholin-4-yl-1-phenyl-propoxy)-4-oxidanylidene-but-2-enoate; 1,3-oxazolidin-2-one Openeye Name: (E)-4-(3-morpholino-1-phenyl-propoxy)-4-oxo-but-2-enoate; oxazolidin-2-one CAS Name: (E)-4-[3-(4-morpholinyl)-1-phenylpropoxy]-4-oxo-2-butenoate; 2-oxazolidinone IUPAC Name: (E)-4-(3-morpholin-4-yl-1-phenylpropoxy)-4-oxobut-2-enoate; 1,3-oxazolidin-2-one Traditional Name: (E)-4-keto-4-(3-morpholino-1-phenyl-propoxy)but-2-enoate; oxazolidin-2-one Formula: C20H25N2O7- MolecularWeight: 405.4217

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1.C1COCCN1CCC(C2=CC=CC=C2)OC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1COC(=O)N1.C1COCCN1CCC(C2=CC=CC=C2)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H21NO5.C3H5NO2/c19-16(20)6-7-17(21)23-15(14-4-2-1-3-5-14)8-9-18-10-12-22-13-11-18;5-3-4-1-2-6-3/h1-7,15H,8-13H2,(H,19,20);1-2H2,(H,4,5)/p-1/b7-6+;