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

Systemtic Name: [1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [1-(cyclohexylcarbamoyl)-2-methyl-propyl] 2-(3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid [1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-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 [1-(cyclohexylcarbamoyl)-2-methyl-propyl] ester Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCC1)OC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C)C(C(=O)NC1CCCCC1)OC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C21H28N2O5/c1-14(2)20(21(26)22-15-8-4-3-5-9-15)28-19(25)12-23-16-10-6-7-11-17(16)27-13-18(23)24/h6-7,10-11,14-15,20H,3-5,8-9,12-13H2,1-2H3,(H,22,26)