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

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

Systemtic Name:6-azanyl-1-cyclopropyl-5-[2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanoyl]pyrimidine-2,4-dione
Openeye Name:6-amino-1-cyclopropyl-5-[2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]acetyl]pyrimidine-2,4-dione
CAS Name:6-amino-1-cyclopropyl-5-[2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-1-oxoethyl]pyrimidine-2,4-dione
IUPAC Name:6-amino-1-cyclopropyl-5-[2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetyl]pyrimidine-2,4-dione
Traditional Name:6-amino-1-cyclopropyl-5-[2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]acetyl]pyrimidine-2,4-quinone
Formula: C16H23N5O4
MolecularWeight: 349.38492
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=C(N(C(=O)NC1=O)C2CC2)N)CC(=O)N3CCCC3


Isomeric SMILES

CN(CC(=O)C1=C(N(C(=O)NC1=O)C2CC2)N)CC(=O)N3CCCC3


InChI

InChI=1S/C16H23N5O4/c1-19(9-12(23)20-6-2-3-7-20)8-11(22)13-14(17)21(10-4-5-10)16(25)18-15(13)24/h10H,2-9,17H2,1H3,(H,18,24,25)


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