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

Systemtic Name: methyl 2-[6-(cyclopentylcarbamoyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3CCCC3)CC(=O)OC)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3CCCC3)CC(=O)OC)C

InChI

InChI=1S/C19H24N2O5/c1-19(2)18(24)21(11-16(22)25-3)14-10-12(8-9-15(14)26-19)17(23)20-13-6-4-5-7-13/h8-10,13H,4-7,11H2,1-3H3,(H,20,23)