(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)OC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H17NO5/c19-18(21)17(13-4-2-1-3-5-13)24-16(20)11-12-6-7-14-15(10-12)23-9-8-22-14/h1-7,10,17H,8-9,11H2,(H2,19,21)