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

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

Systemtic Name:ethyl 5-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-pentylamino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-amyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C23H35N5O5
MolecularWeight: 461.5545
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=C(C(=C(N2)C)C(=O)OCC)C


Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=C(C(=C(N2)C)C(=O)OCC)C


InChI

InChI=1S/C23H35N5O5/c1-6-9-11-13-27(18-19(24)28(12-10-7-2)23(32)26-20(18)29)21(30)17-14(4)16(15(5)25-17)22(31)33-8-3/h25H,6-13,24H2,1-5H3,(H,26,29,32)


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