ethyl (E)-3-[(5-oxidanylidene-4H-1,3-oxazol-2-yl)methylamino]-2-(phenylcarbonyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-[(5-oxidanylidene-4H-1,3-oxazol-2-yl)methylamino]-2-(phenylcarbonyl)prop-2-enoate Openeye Name: ethyl (E)-2-benzoyl-3-[(5-oxo-4H-oxazol-2-yl)methylamino]prop-2-enoate CAS Name: (E)-2-benzoyl-3-[(5-oxo-4H-oxazol-2-yl)methylamino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-benzoyl-3-[(5-oxo-4H-1,3-oxazol-2-yl)methylamino]prop-2-enoate Traditional Name: (E)-2-benzoyl-3-[(5-keto-2-oxazolin-2-yl)methylamino]acrylic acid ethyl ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNCC1=NCC(=O)O1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C/NCC1=NCC(=O)O1)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O5/c1-2-22-16(21)12(15(20)11-6-4-3-5-7-11)8-17-9-13-18-10-14(19)23-13/h3-8,17H,2,9-10H2,1H3/b12-8+