2-phenyl-7-[(1R)-1-phenylethyl]spiro[1H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclopentane]-4,6-dione

Systemtic Name: 2-phenyl-7-[(1R)-1-phenylethyl]spiro[1H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclopentane]-4,6-dione Openeye Name: 2-phenyl-7-[(1R)-1-phenylethyl]spiro[1H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclopentane]-4,6-dione CAS Name: 2-phenyl-7-[(1R)-1-phenylethyl]spiro[1H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclopentane]-4,6-dione IUPAC Name: 2-phenyl-7-[(1R)-1-phenylethyl]spiro[1H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclopentane]-4,6-dione Traditional Name: 2-phenyl-7-[(1R)-1-phenylethyl]spiro[1H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclopentane]-4,6-quinone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(C(=O)N=C(N3)C4=CC=CC=C4)C5(C2=O)CCCC5

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3=C(C(=O)N=C(N3)C4=CC=CC=C4)C5(C2=O)CCCC5

InChI

InChI=1S/C24H23N3O2/c1-16(17-10-4-2-5-11-17)27-21-19(24(23(27)29)14-8-9-15-24)22(28)26-20(25-21)18-12-6-3-7-13-18/h2-7,10-13,16H,8-9,14-15H2,1H3,(H,25,26,28)/t16-/m1/s1