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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1CCCC1)OC(=O)CCN2C(=O)COC3=C2C=C(C=C3)C

Isomeric SMILES

CCC[C@H](C(=O)NC1CCCC1)OC(=O)CCN2C(=O)COC3=C2C=C(C=C3)C

InChI

InChI=1S/C22H30N2O5/c1-3-6-19(22(27)23-16-7-4-5-8-16)29-21(26)11-12-24-17-13-15(2)9-10-18(17)28-14-20(24)25/h9-10,13,16,19H,3-8,11-12,14H2,1-2H3,(H,23,27)/t19-/m1/s1