[(2R)-1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl] 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: [(2R)-1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl] 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [(1R)-1-(cyclopentylcarbamoyl)-3-methyl-butyl] 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetic acid [(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl] 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetic acid [(1R)-1-(cyclopentylcarbamoyl)-3-methyl-butyl] ester Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)OC(CC(C)C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)O[C@H](CC(C)C)C(=O)NC3CCCC3

InChI

InChI=1S/C22H30N2O5/c1-14(2)10-19(22(27)23-16-6-4-5-7-16)29-21(26)12-24-17-11-15(3)8-9-18(17)28-13-20(24)25/h8-9,11,14,16,19H,4-7,10,12-13H2,1-3H3,(H,23,27)/t19-/m1/s1