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

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-pentan-2-yl] 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [(1R)-1-(cyclopentylcarbamoyl)butyl] 2-(3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid [(2R)-1-(cyclopentylamino)-1-oxopentan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-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-(cyclopentylcarbamoyl)butyl] ester Formula: C20H26N2O5 MolecularWeight: 374.43084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1CCCC1)OC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCC[C@H](C(=O)NC1CCCC1)OC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H26N2O5/c1-2-7-17(20(25)21-14-8-3-4-9-14)27-19(24)12-22-15-10-5-6-11-16(15)26-13-18(22)23/h5-6,10-11,14,17H,2-4,7-9,12-13H2,1H3,(H,21,25)/t17-/m1/s1