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

Systemtic Name: [(2R)-1-(tert-butylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [(1R)-1-(tert-butylcarbamoyl)-2-methyl-propyl] 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)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(tert-butylamino)-3-methyl-1-oxobutan-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)-2-methyl-propyl] ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O5/c1-12(2)17(18(24)20-19(3,4)5)26-16(23)10-21-13-8-6-7-9-14(13)25-11-15(21)22/h6-9,12,17H,10-11H2,1-5H3,(H,20,24)/t17-/m1/s1