[(2R)-1-(tert-butylamino)-1-oxidanylidene-pentan-2-yl] 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: [(2R)-1-(tert-butylamino)-1-oxidanylidene-pentan-2-yl] 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [(1R)-1-(tert-butylcarbamoyl)butyl] 2-(3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid [(2R)-1-(tert-butylamino)-1-oxopentan-2-yl] ester IUPAC Name: [(2R)-1-(tert-butylamino)-1-oxopentan-2-yl] 2-(3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)acetic acid [(1R)-1-(tert-butylcarbamoyl)butyl] ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(C)(C)C)OC(=O)CN1C(=O)COC2=CC=CC=C21

Isomeric SMILES

CCC[C@H](C(=O)NC(C)(C)C)OC(=O)CN1C(=O)COC2=CC=CC=C21

InChI

InChI=1S/C19H26N2O5/c1-5-8-15(18(24)20-19(2,3)4)26-17(23)11-21-13-9-6-7-10-14(13)25-12-16(21)22/h6-7,9-10,15H,5,8,11-12H2,1-4H3,(H,20,24)/t15-/m1/s1