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

Systemtic Name: (phenylmethyl) 2-[6-(cyclopentylcarbamoyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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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)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3CCCC3)CC(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C25H28N2O5/c1-25(2)24(30)27(15-22(28)31-16-17-8-4-3-5-9-17)20-14-18(12-13-21(20)32-25)23(29)26-19-10-6-7-11-19/h3-5,8-9,12-14,19H,6-7,10-11,15-16H2,1-2H3,(H,26,29)