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ethyl 5-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

ethyl 5-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 5-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-methylamino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-methylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C19H27N5O5
MolecularWeight: 405.44818
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=C(C(=C(N2)C)C(=O)OCC)C)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=C(C(=C(N2)C)C(=O)OCC)C)N


InChI

InChI=1S/C19H27N5O5/c1-6-8-9-24-15(20)14(16(25)22-19(24)28)23(5)17(26)13-10(3)12(11(4)21-13)18(27)29-7-2/h21H,6-9,20H2,1-5H3,(H,22,25,28)


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