[5-oxidanylidene-4-(3-phenylpropanoyl)-7-oxa-4-azabicyclo[4.1.0]heptan-2-yl] ethanoate

Systemtic Name: [5-oxidanylidene-4-(3-phenylpropanoyl)-7-oxa-4-azabicyclo[4.1.0]heptan-2-yl] ethanoate Openeye Name: [5-oxo-4-(3-phenylpropanoyl)-7-oxa-4-azabicyclo[4.1.0]heptan-2-yl] acetate CAS Name: acetic acid [5-oxo-4-(1-oxo-3-phenylpropyl)-7-oxa-4-azabicyclo[4.1.0]heptan-2-yl] ester IUPAC Name: [5-oxo-4-(3-phenylpropanoyl)-7-oxa-4-azabicyclo[4.1.0]heptan-2-yl] acetate Traditional Name: acetic acid (4-hydrocinnamoyl-5-keto-7-oxa-4-azabicyclo[4.1.0]heptan-2-yl) ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(C(=O)C2C1O2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CN(C(=O)C2C1O2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C16H17NO5/c1-10(18)21-12-9-17(16(20)15-14(12)22-15)13(19)8-7-11-5-3-2-4-6-11/h2-6,12,14-15H,7-9H2,1H3