propan-2-yl 2-[6-(cyclopentylcarbamoyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: propan-2-yl 2-[6-(cyclopentylcarbamoyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: isopropyl 2-[6-(cyclopentylcarbamoyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[(cyclopentylamino)-oxomethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-[6-(cyclopentylcarbamoyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[6-(cyclopentylcarbamoyl)-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl]acetic acid isopropyl ester Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CN1C2=C(C=CC(=C2)C(=O)NC3CCCC3)OC(C1=O)(C)C

Isomeric SMILES

CC(C)OC(=O)CN1C2=C(C=CC(=C2)C(=O)NC3CCCC3)OC(C1=O)(C)C

InChI

InChI=1S/C21H28N2O5/c1-13(2)27-18(24)12-23-16-11-14(19(25)22-15-7-5-6-8-15)9-10-17(16)28-21(3,4)20(23)26/h9-11,13,15H,5-8,12H2,1-4H3,(H,22,25)