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

Systemtic Name: [(2R)-1-(tert-butylamino)-4-methyl-1-oxidanylidene-pentan-2-yl] 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [(1R)-1-(tert-butylcarbamoyl)-3-methyl-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)-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [(2R)-1-(tert-butylamino)-4-methyl-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)-3-methyl-butyl] ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O5/c1-13(2)10-16(19(25)21-20(3,4)5)27-18(24)11-22-14-8-6-7-9-15(14)26-12-17(22)23/h6-9,13,16H,10-12H2,1-5H3,(H,21,25)/t16-/m1/s1