[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: [1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [1-(cyclohexylcarbamoyl)-2-methyl-propyl] 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(2,6-dimethyl-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-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)acetic acid [1-(cyclohexylcarbamoyl)-2-methyl-propyl] ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)OC(C(C)C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)OC(C(C)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H32N2O5/c1-14(2)21(22(27)24-17-8-6-5-7-9-17)30-20(26)13-25-18-12-15(3)10-11-19(18)29-16(4)23(25)28/h10-12,14,16-17,21H,5-9,13H2,1-4H3,(H,24,27)