1-[(2S,4S,5R)-1-ethanoyl-4-oxidanyl-5-(phenylmethoxymethyl)pyrrolidin-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,4S,5R)-1-ethanoyl-4-oxidanyl-5-(phenylmethoxymethyl)pyrrolidin-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S,4S,5R)-1-acetyl-5-(benzyloxymethyl)-4-hydroxy-pyrrolidin-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2S,4S,5R)-1-acetyl-4-hydroxy-5-(phenylmethoxymethyl)-2-pyrrolidinyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2S,4S,5R)-1-acetyl-4-hydroxy-5-(phenylmethoxymethyl)pyrrolidin-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2S,4S,5R)-1-acetyl-5-(benzoxymethyl)-4-hydroxy-pyrrolidin-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(N2C(=O)C)COCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](N2C(=O)C)COCC3=CC=CC=C3)O

InChI

InChI=1S/C19H23N3O5/c1-12-9-21(19(26)20-18(12)25)17-8-16(24)15(22(17)13(2)23)11-27-10-14-6-4-3-5-7-14/h3-7,9,15-17,24H,8,10-11H2,1-2H3,(H,20,25,26)/t15-,16+,17-/m1/s1