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

Systemtic Name: [1-(cyclohexylamino)-1-oxidanylidene-hexan-2-yl] 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: 1-(cyclohexylcarbamoyl)pentyl 2-(3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid [1-(cyclohexylamino)-1-oxohexan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1-oxohexan-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)pentyl ester Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5/c1-2-3-12-19(22(27)23-16-9-5-4-6-10-16)29-21(26)14-24-17-11-7-8-13-18(17)28-15-20(24)25/h7-8,11,13,16,19H,2-6,9-10,12,14-15H2,1H3,(H,23,27)