[3-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclopentyl] 2-azanylethanoate

Systemtic Name: [3-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclopentyl] 2-azanylethanoate Openeye Name: [3-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclopentyl] 2-aminoacetate CAS Name: 2-aminoacetic acid [3-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclopentyl] ester IUPAC Name: [3-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclopentyl] 2-aminoacetate Traditional Name: 2-aminoacetic acid [3-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclopentyl] ester Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=NC(=N2)C3=CC=CC=C3)NC4CCC(C4)OC(=O)CN)C

Isomeric SMILES

CC1=C(NC2=C1C(=NC(=N2)C3=CC=CC=C3)NC4CCC(C4)OC(=O)CN)C

InChI

InChI=1S/C21H25N5O2/c1-12-13(2)23-20-18(12)21(26-19(25-20)14-6-4-3-5-7-14)24-15-8-9-16(10-15)28-17(27)11-22/h3-7,15-16H,8-11,22H2,1-2H3,(H2,23,24,25,26)