methyl (2R)-2-[(6-chloranyl-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-yl)amino]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[(6-chloranyl-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-yl)amino]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[(6-chloro-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-yl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[6-chloro-2-(1-piperazinyl)-4-(1-pyrrolidinyl)-7-pteridinyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[(6-chloro-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-yl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(6-chloro-2-piperazino-4-pyrrolidino-pteridin-7-yl)amino]-2-phenyl-acetic acid methyl ester Formula: C23H27ClN8O2 MolecularWeight: 482.96588

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC2=NC3=C(C(=NC(=N3)N4CCNCC4)N5CCCC5)N=C2Cl

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)NC2=NC3=C(C(=NC(=N3)N4CCNCC4)N5CCCC5)N=C2Cl

InChI

InChI=1S/C23H27ClN8O2/c1-34-22(33)16(15-7-3-2-4-8-15)27-20-18(24)26-17-19(28-20)29-23(32-13-9-25-10-14-32)30-21(17)31-11-5-6-12-31/h2-4,7-8,16,25H,5-6,9-14H2,1H3,(H,27,28,29,30)/t16-/m1/s1