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

Systemtic Name: [(2R)-1-(cyclohexylamino)-1-oxidanylidene-pentan-2-yl] 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [(1R)-1-(cyclohexylcarbamoyl)butyl] 2-(3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid [(2R)-1-(cyclohexylamino)-1-oxopentan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylamino)-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-(cyclohexylcarbamoyl)butyl] ester Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C(=O)NC1CCCCC1)OC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C21H28N2O5/c1-2-8-18(21(26)22-15-9-4-3-5-10-15)28-20(25)13-23-16-11-6-7-12-17(16)27-14-19(23)24/h6-7,11-12,15,18H,2-5,8-10,13-14H2,1H3,(H,22,26)/t18-/m1/s1