methyl 2-[[4-(2-aminocarbonylpyrrolidin-1-yl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]methoxy]ethanoate

Systemtic Name: methyl 2-[[4-(2-aminocarbonylpyrrolidin-1-yl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]methoxy]ethanoate Openeye Name: methyl 2-[[4-(2-carbamoylpyrrolidin-1-yl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]methoxy]acetate CAS Name: 2-[[4-(2-carbamoyl-1-pyrrolidinyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]methoxy]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(2-carbamoylpyrrolidin-1-yl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]methoxy]acetate Traditional Name: 2-[[4-(2-carbamoylpyrrolidino)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]methoxy]acetic acid methyl ester Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COCC1=CC2=C(N1)N=C(N=C2N3CCCC3C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC(=O)COCC1=CC2=C(N1)N=C(N=C2N3CCCC3C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O4/c1-29-17(27)12-30-11-14-10-15-20(23-14)24-19(13-6-3-2-4-7-13)25-21(15)26-9-5-8-16(26)18(22)28/h2-4,6-7,10,16H,5,8-9,11-12H2,1H3,(H2,22,28)(H,23,24,25)