(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate

Systemtic Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate Openeye Name: (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetic acid (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzoxazin-2-yl)acetic acid (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)COC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CC(C)C1=NOC(=N1)COC(=O)CC2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C16H17N3O5/c1-9(2)15-18-13(24-19-15)8-22-14(20)7-12-16(21)17-10-5-3-4-6-11(10)23-12/h3-6,9,12H,7-8H2,1-2H3,(H,17,21)