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

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetate CAS Name: 2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetate Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzoxazin-2-yl]acetic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CC1=NOC(=N1)COC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C14H13N3O5/c1-8-15-12(22-17-8)7-20-13(18)6-11-14(19)16-9-4-2-3-5-10(9)21-11/h2-5,11H,6-7H2,1H3,(H,16,19)/t11-/m1/s1