1-[(2S,3R)-2,3-bis(phenylmethoxymethyl)cyclopropyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,3R)-2,3-bis(phenylmethoxymethyl)cyclopropyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S,3R)-2,3-bis(benzyloxymethyl)cyclopropyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2S,3R)-2,3-bis(phenylmethoxymethyl)cyclopropyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2S,3R)-2,3-bis(phenylmethoxymethyl)cyclopropyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2S,3R)-2,3-bis(benzoxymethyl)cyclopropyl]-5-methyl-pyrimidine-2,4-quinone Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C2COCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2[C@@H]([C@@H]2COCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4/c1-17-12-26(24(28)25-23(17)27)22-20(15-29-13-18-8-4-2-5-9-18)21(22)16-30-14-19-10-6-3-7-11-19/h2-12,20-22H,13-16H2,1H3,(H,25,27,28)/t20-,21+,22?