6-azanyl-1-(2-methoxyethyl)-5-[2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)-5-[2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)-5-[2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C16H25N5O5 MolecularWeight: 367.4002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=C(N(C(=O)NC1=O)CCOC)N)CC(=O)N2CCCC2

Isomeric SMILES

CN(CC(=O)C1=C(N(C(=O)NC1=O)CCOC)N)CC(=O)N2CCCC2

InChI

InChI=1S/C16H25N5O5/c1-19(10-12(23)20-5-3-4-6-20)9-11(22)13-14(17)21(7-8-26-2)16(25)18-15(13)24/h3-10,17H2,1-2H3,(H,18,24,25)