6-azanyl-5-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCCC2C3=CC=CN3C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCC[C@@H]2C3=CC=CN3C)N

InChI

InChI=1S/C18H25N5O3/c1-3-8-23-16(19)15(17(25)20-18(23)26)14(24)11-22-10-5-7-13(22)12-6-4-9-21(12)2/h4,6,9,13H,3,5,7-8,10-11,19H2,1-2H3,(H,20,25,26)/t13-/m1/s1