[(3R)-1-cyclopentylpyrrolidin-3-yl] N-[3-[(5-methyl-6-oxidanylidene-8-propan-2-yl-7H-pteridin-2-yl)amino]-5-methylsulfonyl-phenyl]carbamate

Systemtic Name: [(3R)-1-cyclopentylpyrrolidin-3-yl] N-[3-[(5-methyl-6-oxidanylidene-8-propan-2-yl-7H-pteridin-2-yl)amino]-5-methylsulfonyl-phenyl]carbamate Openeye Name: [(3R)-1-cyclopentylpyrrolidin-3-yl] N-[3-[(8-isopropyl-5-methyl-6-oxo-7H-pteridin-2-yl)amino]-5-methylsulfonyl-phenyl]carbamate CAS Name: N-[3-[(5-methyl-6-oxo-8-propan-2-yl-7H-pteridin-2-yl)amino]-5-methylsulfonylphenyl]carbamic acid [(3R)-1-cyclopentyl-3-pyrrolidinyl] ester IUPAC Name: [(3R)-1-cyclopentylpyrrolidin-3-yl] N-[3-[(5-methyl-6-oxo-8-propan-2-yl-7H-pteridin-2-yl)amino]-5-methylsulfonylphenyl]carbamate Traditional Name: N-[3-[(8-isopropyl-6-keto-5-methyl-7H-pteridin-2-yl)amino]-5-mesyl-phenyl]carbamic acid [(3R)-1-cyclopentylpyrrolidin-3-yl] ester Formula: C27H37N7O5S MolecularWeight: 571.69158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(=O)N(C2=CN=C(N=C21)NC3=CC(=CC(=C3)S(=O)(=O)C)NC(=O)OC4CCN(C4)C5CCCC5)C

Isomeric SMILES

CC(C)N1CC(=O)N(C2=CN=C(N=C21)NC3=CC(=CC(=C3)S(=O)(=O)C)NC(=O)O[C@@H]4CCN(C4)C5CCCC5)C

InChI

InChI=1S/C27H37N7O5S/c1-17(2)34-16-24(35)32(3)23-14-28-26(31-25(23)34)29-18-11-19(13-22(12-18)40(4,37)38)30-27(36)39-21-9-10-33(15-21)20-7-5-6-8-20/h11-14,17,20-21H,5-10,15-16H2,1-4H3,(H,30,36)(H,28,29,31)/t21-/m1/s1