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

Systemtic Name: ethyl 2-[6-(cyclopentylcarbamoyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5/c1-4-26-17(23)12-22-15-11-13(18(24)21-14-7-5-6-8-14)9-10-16(15)27-20(2,3)19(22)25/h9-11,14H,4-8,12H2,1-3H3,(H,21,24)