methyl 4-[(3-cyclopentyl-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidin-5-yl)carbonylamino]benzoate

Systemtic Name: methyl 4-[(3-cyclopentyl-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidin-5-yl)carbonylamino]benzoate Openeye Name: methyl 4-[(3-cyclopentyl-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carbonyl)amino]benzoate CAS Name: 4-[[(3-cyclopentyl-6-methyl-4-oxo-5-furo[2,3-d]pyrimidinyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[(3-cyclopentyl-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carbonyl)amino]benzoate Traditional Name: 4-[(3-cyclopentyl-4-keto-6-methyl-furo[2,3-d]pyrimidine-5-carbonyl)amino]benzoic acid methyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CN(C2=O)C3CCCC3)C(=O)NC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(O1)N=CN(C2=O)C3CCCC3)C(=O)NC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C21H21N3O5/c1-12-16(18(25)23-14-9-7-13(8-10-14)21(27)28-2)17-19(29-12)22-11-24(20(17)26)15-5-3-4-6-15/h7-11,15H,3-6H2,1-2H3,(H,23,25)