6-azanyl-1,3-dimethyl-5-[2-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[2-(3-methylisoxazol-5-yl)pyrrolidin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[2-(3-methyl-5-isoxazolyl)-1-pyrrolidinyl]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[2-(3-methylisoxazol-5-yl)pyrrolidino]acetyl]pyrimidine-2,4-quinone Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2CCCN2CC(=O)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC1=NOC(=C1)C2CCCN2CC(=O)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C16H21N5O4/c1-9-7-12(25-18-9)10-5-4-6-21(10)8-11(22)13-14(17)19(2)16(24)20(3)15(13)23/h7,10H,4-6,8,17H2,1-3H3